REMARK ID 409036 DOMAINID 404356 MODEL 1 2022-09-10_00000002_2_11
MODEL     1
REMARK    Rerank model01.pdb score: 330.086 tmscore: 0.73712 1ko6A_201 prob: 100 ident: 100.00
ATOM      1  N   GLU A   1       9.863 -24.623 -15.646  1.00  6.350          N  
ATOM      2  CA  GLU A   1      10.337 -24.799 -14.276  1.00  5.580          C  
ATOM      3  C   GLU A   1      11.418 -23.771 -13.956  1.00  4.770          C  
ATOM      4  O   GLU A   1      12.304 -23.504 -14.771  1.00  4.880          O  
ATOM      5  CB  GLU A   1      10.868 -26.221 -14.043  1.00  8.120          C  
ATOM      6  CG  GLU A   1      11.204 -26.536 -12.568  1.00  8.120          C  
ATOM      7  CD  GLU A   1      11.701 -27.918 -12.343  1.00  8.120          C  
ATOM      8  OE1 GLU A   1      11.668 -28.695 -13.264  1.00  8.120          O  
ATOM      9  OE2 GLU A   1      12.152 -28.192 -11.245  1.00  8.120          O  
ATOM     10 1H   GLU A   1       8.979 -25.099 -15.760  1.00  7.620          H  
ATOM     11 2H   GLU A   1       9.740 -23.638 -15.837  1.00  7.620          H  
ATOM     12 3H   GLU A   1      10.537 -25.009 -16.292  1.00  7.620          H  
ATOM     13  HA  GLU A   1       9.500 -24.631 -13.597  1.00  6.700          H  
ATOM     14 1HB  GLU A   1      10.131 -26.948 -14.384  1.00  9.740          H  
ATOM     15 2HB  GLU A   1      11.778 -26.371 -14.629  1.00  9.740          H  
ATOM     16 1HG  GLU A   1      11.939 -25.873 -12.206  1.00  9.740          H  
ATOM     17 2HG  GLU A   1      10.307 -26.388 -11.970  1.00  9.740          H  
ATOM     18  N   ASN A   2      11.359 -23.214 -12.749  1.00  4.300          N  
ATOM     19  CA  ASN A   2      12.281 -22.160 -12.310  1.00  4.020          C  
ATOM     20  C   ASN A   2      13.724 -22.669 -12.150  1.00  3.090          C  
ATOM     21  O   ASN A   2      14.664 -21.891 -12.022  1.00  3.170          O  
ATOM     22  CB  ASN A   2      11.792 -21.558 -10.991  1.00  5.740          C  
ATOM     23  CG  ASN A   2      10.496 -20.727 -11.129  1.00  5.740          C  
ATOM     24  OD1 ASN A   2      10.117 -20.336 -12.228  1.00  5.740          O  
ATOM     25  ND2 ASN A   2       9.827 -20.467 -10.022  1.00  5.740          N  
ATOM     26  H   ASN A   2      10.617 -23.498 -12.121  1.00  5.160          H  
ATOM     27  HA  ASN A   2      12.294 -21.386 -13.075  1.00  4.820          H  
ATOM     28 1HB  ASN A   2      11.621 -22.358 -10.271  1.00  6.890          H  
ATOM     29 2HB  ASN A   2      12.571 -20.914 -10.578  1.00  6.890          H  
ATOM     30 1HD2 ASN A   2       8.950 -19.906 -10.046  1.00  6.890          H  
ATOM     31 2HD2 ASN A   2      10.164 -20.799  -9.144  1.00  6.890          H  
ATOM     32  N   ASN A   3      13.869 -23.988 -12.140  1.00  2.770          N  
ATOM     33  CA  ASN A   3      15.122 -24.711 -11.981  1.00  2.200          C  
ATOM     34  C   ASN A   3      15.623 -25.274 -13.317  1.00  1.860          C  
ATOM     35  O   ASN A   3      16.490 -26.151 -13.334  1.00  2.210          O  
ATOM     36  CB  ASN A   3      14.915 -25.884 -11.049  1.00  3.310          C  
ATOM     37  CG  ASN A   3      14.512 -25.506  -9.673  1.00  3.310          C  
ATOM     38  OD1 ASN A   3      15.124 -24.662  -9.002  1.00  3.310          O  
ATOM     39  ND2 ASN A   3      13.447 -26.141  -9.221  1.00  3.310          N  
ATOM     40  H   ASN A   3      13.030 -24.528 -12.257  1.00  3.320          H  
ATOM     41  HA  ASN A   3      15.880 -24.033 -11.590  1.00  2.640          H  
ATOM     42 1HB  ASN A   3      14.164 -26.547 -11.465  1.00  3.970          H  
ATOM     43 2HB  ASN A   3      15.839 -26.455 -10.986  1.00  3.970          H  
ATOM     44 1HD2 ASN A   3      13.102 -25.955  -8.302  1.00  3.970          H  
ATOM     45 2HD2 ASN A   3      12.970 -26.834  -9.822  1.00  3.970          H  
ATOM     46  N   SER A   4      15.079 -24.794 -14.432  1.00  1.820          N  
ATOM     47  CA  SER A   4      15.458 -25.298 -15.751  1.00  2.000          C  
ATOM     48  C   SER A   4      16.949 -25.359 -16.021  1.00  1.720          C  
ATOM     49  O   SER A   4      17.716 -24.463 -15.675  1.00  1.740          O  
ATOM     50  CB  SER A   4      14.858 -24.459 -16.850  1.00  2.730          C  
ATOM     51  OG  SER A   4      15.364 -24.867 -18.112  1.00  2.730          O  
ATOM     52  H   SER A   4      14.343 -24.086 -14.378  1.00  2.180          H  
ATOM     53  HA  SER A   4      15.061 -26.310 -15.839  1.00  2.400          H  
ATOM     54 1HB  SER A   4      13.773 -24.560 -16.833  1.00  3.270          H  
ATOM     55 2HB  SER A   4      15.094 -23.407 -16.678  1.00  3.270          H  
ATOM     56  HG  SER A   4      14.876 -24.343 -18.762  1.00  3.270          H  
ATOM     57  N   TYR A   5      17.358 -26.425 -16.703  1.00  1.680          N  
ATOM     58  CA  TYR A   5      18.748 -26.668 -17.092  1.00  1.660          C  
ATOM     59  C   TYR A   5      19.368 -25.486 -17.836  1.00  1.380          C  
ATOM     60  O   TYR A   5      20.580 -25.280 -17.821  1.00  1.860          O  
ATOM     61  CB  TYR A   5      18.837 -27.931 -17.947  1.00  2.330          C  
ATOM     62  CG  TYR A   5      20.245 -28.324 -18.306  1.00  2.330          C  
ATOM     63  CD1 TYR A   5      21.053 -28.956 -17.374  1.00  2.330          C  
ATOM     64  CD2 TYR A   5      20.729 -28.051 -19.563  1.00  2.330          C  
ATOM     65  CE1 TYR A   5      22.343 -29.307 -17.711  1.00  2.330          C  
ATOM     66  CE2 TYR A   5      22.010 -28.397 -19.906  1.00  2.330          C  
ATOM     67  CZ  TYR A   5      22.820 -29.024 -18.986  1.00  2.330          C  
ATOM     68  OH  TYR A   5      24.107 -29.373 -19.329  1.00  2.330          O  
ATOM     69  H   TYR A   5      16.660 -27.110 -16.952  1.00  2.020          H  
ATOM     70  HA  TYR A   5      19.329 -26.821 -16.182  1.00  1.990          H  
ATOM     71 1HB  TYR A   5      18.374 -28.764 -17.417  1.00  2.800          H  
ATOM     72 2HB  TYR A   5      18.281 -27.780 -18.873  1.00  2.800          H  
ATOM     73  HD1 TYR A   5      20.672 -29.173 -16.376  1.00  2.800          H  
ATOM     74  HD2 TYR A   5      20.094 -27.559 -20.277  1.00  2.800          H  
ATOM     75  HE1 TYR A   5      22.981 -29.802 -16.982  1.00  2.800          H  
ATOM     76  HE2 TYR A   5      22.385 -28.174 -20.904  1.00  2.800          H  
ATOM     77  HH  TYR A   5      24.534 -29.798 -18.581  1.00  2.800          H  
ATOM     78  N   HIS A   6      18.536 -24.739 -18.530  1.00  1.250          N  
ATOM     79  CA  HIS A   6      18.986 -23.617 -19.323  1.00  1.190          C  
ATOM     80  C   HIS A   6      18.621 -22.278 -18.686  1.00  0.970          C  
ATOM     81  O   HIS A   6      18.518 -21.273 -19.386  1.00  1.150          O  
ATOM     82  CB  HIS A   6      18.378 -23.687 -20.725  1.00  1.690          C  
ATOM     83  CG  HIS A   6      18.807 -24.878 -21.519  1.00  1.690          C  
ATOM     84  ND1 HIS A   6      20.063 -24.988 -22.082  1.00  1.690          N  
ATOM     85  CD2 HIS A   6      18.146 -26.010 -21.849  1.00  1.690          C  
ATOM     86  CE1 HIS A   6      20.152 -26.136 -22.727  1.00  1.690          C  
ATOM     87  NE2 HIS A   6      19.002 -26.775 -22.602  1.00  1.690          N  
ATOM     88  H   HIS A   6      17.540 -24.946 -18.472  1.00  1.500          H  
ATOM     89  HA  HIS A   6      20.069 -23.651 -19.420  1.00  1.430          H  
ATOM     90 1HB  HIS A   6      17.291 -23.705 -20.644  1.00  2.030          H  
ATOM     91 2HB  HIS A   6      18.650 -22.793 -21.285  1.00  2.030          H  
ATOM     92  HD1 HIS A   6      20.818 -24.339 -21.982  1.00  2.030          H  
ATOM     93  HD2 HIS A   6      17.140 -26.369 -21.631  1.00  2.030          H  
ATOM     94  HE1 HIS A   6      21.071 -26.413 -23.244  1.00  2.030          H  
ATOM     95  N   MET A   7      18.395 -22.254 -17.378  1.00  0.890          N  
ATOM     96  CA  MET A   7      18.034 -21.023 -16.681  1.00  0.790          C  
ATOM     97  C   MET A   7      19.127 -19.963 -16.764  1.00  0.590          C  
ATOM     98  O   MET A   7      20.321 -20.260 -16.769  1.00  0.780          O  
ATOM     99  CB  MET A   7      17.683 -21.333 -15.225  1.00  1.150          C  
ATOM    100  CG  MET A   7      18.856 -21.808 -14.364  1.00  1.150          C  
ATOM    101  SD  MET A   7      18.326 -22.406 -12.721  1.00  1.150          S  
ATOM    102  CE  MET A   7      17.889 -20.926 -11.834  1.00  1.150          C  
ATOM    103  H   MET A   7      18.451 -23.122 -16.840  1.00  1.070          H  
ATOM    104  HA  MET A   7      17.148 -20.611 -17.162  1.00  0.950          H  
ATOM    105 1HB  MET A   7      17.282 -20.435 -14.766  1.00  1.380          H  
ATOM    106 2HB  MET A   7      16.904 -22.097 -15.185  1.00  1.380          H  
ATOM    107 1HG  MET A   7      19.382 -22.615 -14.874  1.00  1.380          H  
ATOM    108 2HG  MET A   7      19.560 -20.982 -14.221  1.00  1.380          H  
ATOM    109 1HE  MET A   7      17.547 -21.192 -10.832  1.00  1.380          H  
ATOM    110 2HE  MET A   7      18.762 -20.286 -11.762  1.00  1.380          H  
ATOM    111 3HE  MET A   7      17.091 -20.406 -12.350  1.00  1.380          H  
ATOM    112  N   HIS A   8      18.709 -18.708 -16.775  1.00  0.920          N  
ATOM    113  CA  HIS A   8      19.639 -17.592 -16.832  1.00  1.100          C  
ATOM    114  C   HIS A   8      20.566 -17.566 -15.625  1.00  0.940          C  
ATOM    115  O   HIS A   8      20.097 -17.814 -14.511  1.00  1.410          O  
ATOM    116  CB  HIS A   8      18.871 -16.260 -16.880  1.00  1.470          C  
ATOM    117  CG  HIS A   8      18.256 -15.945 -18.193  1.00  1.470          C  
ATOM    118  ND1 HIS A   8      19.009 -15.566 -19.280  1.00  1.470          N  
ATOM    119  CD2 HIS A   8      16.968 -15.953 -18.609  1.00  1.470          C  
ATOM    120  CE1 HIS A   8      18.210 -15.335 -20.309  1.00  1.470          C  
ATOM    121  NE2 HIS A   8      16.965 -15.568 -19.929  1.00  1.470          N  
ATOM    122  H   HIS A   8      17.718 -18.518 -16.784  1.00  1.100          H  
ATOM    123  HA  HIS A   8      20.196 -17.685 -17.752  1.00  1.320          H  
ATOM    124 1HB  HIS A   8      18.068 -16.278 -16.135  1.00  1.760          H  
ATOM    125 2HB  HIS A   8      19.535 -15.439 -16.614  1.00  1.760          H  
ATOM    126  HD2 HIS A   8      16.092 -16.209 -18.007  1.00  1.760          H  
ATOM    127  HE1 HIS A   8      18.526 -15.008 -21.307  1.00  1.760          H  
ATOM    128  HE2 HIS A   8      16.145 -15.474 -20.515  1.00  1.760          H  
ATOM    129  N   PRO A   9      21.858 -17.159 -15.786  1.00  0.690          N  
ATOM    130  CA  PRO A   9      22.873 -17.040 -14.735  1.00  0.520          C  
ATOM    131  C   PRO A   9      22.394 -16.303 -13.492  1.00  0.470          C  
ATOM    132  O   PRO A   9      22.768 -16.641 -12.375  1.00  0.780          O  
ATOM    133  CB  PRO A   9      23.957 -16.207 -15.440  1.00  0.780          C  
ATOM    134  CG  PRO A   9      23.846 -16.588 -16.890  1.00  0.780          C  
ATOM    135  CD  PRO A   9      22.365 -16.769 -17.141  1.00  0.780          C  
ATOM    136  HA  PRO A   9      23.245 -18.043 -14.475  1.00  0.620          H  
ATOM    137 1HB  PRO A   9      23.788 -15.128 -15.265  1.00  0.940          H  
ATOM    138 2HB  PRO A   9      24.943 -16.441 -15.014  1.00  0.940          H  
ATOM    139 1HG  PRO A   9      24.292 -15.794 -17.518  1.00  0.940          H  
ATOM    140 2HG  PRO A   9      24.422 -17.505 -17.084  1.00  0.940          H  
ATOM    141 1HD  PRO A   9      21.894 -15.842 -17.505  1.00  0.940          H  
ATOM    142 2HD  PRO A   9      22.282 -17.601 -17.858  1.00  0.940          H  
ATOM    143  N   ALA A  10      21.568 -15.289 -13.712  1.00  0.450          N  
ATOM    144  CA  ALA A  10      20.943 -14.451 -12.699  1.00  0.500          C  
ATOM    145  C   ALA A  10      20.031 -15.212 -11.723  1.00  0.600          C  
ATOM    146  O   ALA A  10      19.762 -14.738 -10.614  1.00  1.230          O  
ATOM    147  CB  ALA A  10      20.170 -13.351 -13.387  1.00  0.680          C  
ATOM    148  H   ALA A  10      21.355 -15.043 -14.667  1.00  0.540          H  
ATOM    149  HA  ALA A  10      21.739 -13.994 -12.115  1.00  0.600          H  
ATOM    150 1HB  ALA A  10      19.780 -12.696 -12.627  1.00  0.820          H  
ATOM    151 2HB  ALA A  10      20.833 -12.788 -14.037  1.00  0.820          H  
ATOM    152 3HB  ALA A  10      19.363 -13.772 -13.977  1.00  0.820          H  
ATOM    153  N   GLY A  11      19.400 -16.278 -12.225  1.00  0.190          N  
ATOM    154  CA  GLY A  11      18.397 -17.048 -11.501  1.00  0.190          C  
ATOM    155  C   GLY A  11      17.019 -16.401 -11.635  1.00  0.190          C  
ATOM    156  O   GLY A  11      16.047 -16.829 -11.018  1.00  0.200          O  
ATOM    157  H   GLY A  11      19.699 -16.645 -13.131  1.00  0.230          H  
ATOM    158 1HA  GLY A  11      18.364 -18.050 -11.916  1.00  0.230          H  
ATOM    159 2HA  GLY A  11      18.681 -17.137 -10.456  1.00  0.230          H  
ATOM    160  N   ILE A  12      16.944 -15.359 -12.449  1.00  0.180          N  
ATOM    161  CA  ILE A  12      15.718 -14.608 -12.674  1.00  0.190          C  
ATOM    162  C   ILE A  12      14.875 -15.360 -13.679  1.00  0.200          C  
ATOM    163  O   ILE A  12      15.364 -15.747 -14.744  1.00  0.220          O  
ATOM    164  CB  ILE A  12      16.005 -13.198 -13.236  1.00  0.260          C  
ATOM    165  CG1 ILE A  12      16.848 -12.443 -12.257  1.00  0.260          C  
ATOM    166  CG2 ILE A  12      14.653 -12.428 -13.441  1.00  0.260          C  
ATOM    167  CD1 ILE A  12      17.441 -11.171 -12.786  1.00  0.260          C  
ATOM    168  H   ILE A  12      17.793 -15.084 -12.912  1.00  0.220          H  
ATOM    169  HA  ILE A  12      15.167 -14.528 -11.739  1.00  0.230          H  
ATOM    170  HB  ILE A  12      16.547 -13.277 -14.172  1.00  0.310          H  
ATOM    171 1HG1 ILE A  12      16.246 -12.208 -11.410  1.00  0.310          H  
ATOM    172 2HG1 ILE A  12      17.646 -13.086 -11.929  1.00  0.310          H  
ATOM    173 1HG2 ILE A  12      14.831 -11.435 -13.830  1.00  0.310          H  
ATOM    174 2HG2 ILE A  12      14.005 -12.949 -14.132  1.00  0.310          H  
ATOM    175 3HG2 ILE A  12      14.142 -12.349 -12.483  1.00  0.310          H  
ATOM    176 1HD1 ILE A  12      18.046 -10.726 -12.020  1.00  0.310          H  
ATOM    177 2HD1 ILE A  12      18.064 -11.379 -13.648  1.00  0.310          H  
ATOM    178 3HD1 ILE A  12      16.663 -10.491 -13.059  1.00  0.310          H  
ATOM    179  N   ILE A  13      13.622 -15.599 -13.337  1.00  0.190          N  
ATOM    180  CA  ILE A  13      12.776 -16.336 -14.251  1.00  0.190          C  
ATOM    181  C   ILE A  13      11.614 -15.499 -14.726  1.00  0.180          C  
ATOM    182  O   ILE A  13      10.765 -15.086 -13.928  1.00  0.240          O  
ATOM    183  CB  ILE A  13      12.231 -17.620 -13.601  1.00  0.270          C  
ATOM    184  CG1 ILE A  13      13.407 -18.495 -13.010  1.00  0.270          C  
ATOM    185  CG2 ILE A  13      11.407 -18.411 -14.658  1.00  0.270          C  
ATOM    186  CD1 ILE A  13      14.445 -19.049 -13.988  1.00  0.270          C  
ATOM    187  H   ILE A  13      13.288 -15.202 -12.458  1.00  0.230          H  
ATOM    188  HA  ILE A  13      13.355 -16.609 -15.129  1.00  0.230          H  
ATOM    189  HB  ILE A  13      11.580 -17.364 -12.764  1.00  0.320          H  
ATOM    190 1HG1 ILE A  13      13.938 -17.883 -12.278  1.00  0.320          H  
ATOM    191 2HG1 ILE A  13      12.969 -19.313 -12.484  1.00  0.320          H  
ATOM    192 1HG2 ILE A  13      11.013 -19.308 -14.218  1.00  0.320          H  
ATOM    193 2HG2 ILE A  13      10.569 -17.806 -15.021  1.00  0.320          H  
ATOM    194 3HG2 ILE A  13      12.036 -18.680 -15.501  1.00  0.320          H  
ATOM    195 1HD1 ILE A  13      15.175 -19.618 -13.421  1.00  0.320          H  
ATOM    196 2HD1 ILE A  13      13.972 -19.707 -14.709  1.00  0.320          H  
ATOM    197 3HD1 ILE A  13      14.949 -18.243 -14.506  1.00  0.320          H  
ATOM    198  N   LEU A  14      11.558 -15.314 -16.034  1.00  0.170          N  
ATOM    199  CA  LEU A  14      10.477 -14.601 -16.675  1.00  0.170          C  
ATOM    200  C   LEU A  14      10.314 -15.266 -18.024  1.00  0.190          C  
ATOM    201  O   LEU A  14      11.267 -15.332 -18.804  1.00  0.250          O  
ATOM    202  CB  LEU A  14      10.784 -13.103 -16.835  1.00  0.240          C  
ATOM    203  CG  LEU A  14       9.653 -12.195 -17.492  1.00  0.240          C  
ATOM    204  CD1 LEU A  14       8.409 -12.148 -16.588  1.00  0.240          C  
ATOM    205  CD2 LEU A  14      10.217 -10.795 -17.726  1.00  0.240          C  
ATOM    206  H   LEU A  14      12.300 -15.702 -16.603  1.00  0.200          H  
ATOM    207  HA  LEU A  14       9.571 -14.734 -16.095  1.00  0.200          H  
ATOM    208 1HB  LEU A  14      10.985 -12.708 -15.868  1.00  0.290          H  
ATOM    209 2HB  LEU A  14      11.687 -13.000 -17.426  1.00  0.290          H  
ATOM    210  HG  LEU A  14       9.342 -12.624 -18.438  1.00  0.290          H  
ATOM    211 1HD1 LEU A  14       7.648 -11.544 -17.032  1.00  0.290          H  
ATOM    212 2HD1 LEU A  14       8.008 -13.144 -16.438  1.00  0.290          H  
ATOM    213 3HD1 LEU A  14       8.675 -11.728 -15.640  1.00  0.290          H  
ATOM    214 1HD2 LEU A  14       9.475 -10.156 -18.184  1.00  0.290          H  
ATOM    215 2HD2 LEU A  14      10.510 -10.375 -16.776  1.00  0.290          H  
ATOM    216 3HD2 LEU A  14      11.087 -10.848 -18.378  1.00  0.290          H  
ATOM    217  N   THR A  15       9.149 -15.845 -18.256  1.00  0.180          N  
ATOM    218  CA  THR A  15       8.887 -16.559 -19.487  1.00  0.210          C  
ATOM    219  C   THR A  15       7.553 -16.131 -20.057  1.00  0.230          C  
ATOM    220  O   THR A  15       7.284 -16.316 -21.248  1.00  0.270          O  
ATOM    221  CB  THR A  15       8.896 -18.089 -19.277  1.00  0.280          C  
ATOM    222  OG1 THR A  15       7.814 -18.475 -18.424  1.00  0.280          O  
ATOM    223  CG2 THR A  15      10.212 -18.556 -18.651  1.00  0.280          C  
ATOM    224  H   THR A  15       8.410 -15.760 -17.559  1.00  0.220          H  
ATOM    225  HA  THR A  15       9.661 -16.311 -20.209  1.00  0.250          H  
ATOM    226  HB  THR A  15       8.773 -18.573 -20.243  1.00  0.340          H  
ATOM    227  HG1 THR A  15       7.928 -18.073 -17.530  1.00  0.340          H  
ATOM    228 1HG2 THR A  15      10.191 -19.636 -18.529  1.00  0.340          H  
ATOM    229 2HG2 THR A  15      11.041 -18.277 -19.299  1.00  0.340          H  
ATOM    230 3HG2 THR A  15      10.337 -18.089 -17.677  1.00  0.340          H  
ATOM    231  N   LYS A  16       6.711 -15.534 -19.213  1.00  0.220          N  
ATOM    232  CA  LYS A  16       5.377 -15.165 -19.681  1.00  0.280          C  
ATOM    233  C   LYS A  16       5.423 -14.304 -20.931  1.00  0.340          C  
ATOM    234  O   LYS A  16       6.095 -13.268 -20.978  1.00  0.310          O  
ATOM    235  CB  LYS A  16       4.587 -14.434 -18.606  1.00  0.370          C  
ATOM    236  CG  LYS A  16       4.139 -15.269 -17.455  1.00  0.370          C  
ATOM    237  CD  LYS A  16       3.377 -14.433 -16.451  1.00  0.370          C  
ATOM    238  CE  LYS A  16       2.926 -15.269 -15.289  1.00  0.370          C  
ATOM    239  NZ  LYS A  16       2.284 -14.450 -14.234  1.00  0.370          N  
ATOM    240  H   LYS A  16       6.983 -15.430 -18.223  1.00  0.260          H  
ATOM    241  HA  LYS A  16       4.842 -16.081 -19.932  1.00  0.340          H  
ATOM    242 1HB  LYS A  16       5.209 -13.641 -18.196  1.00  0.440          H  
ATOM    243 2HB  LYS A  16       3.707 -13.979 -19.057  1.00  0.440          H  
ATOM    244 1HG  LYS A  16       3.496 -16.071 -17.817  1.00  0.440          H  
ATOM    245 2HG  LYS A  16       4.997 -15.714 -16.973  1.00  0.440          H  
ATOM    246 1HD  LYS A  16       4.024 -13.631 -16.078  1.00  0.440          H  
ATOM    247 2HD  LYS A  16       2.508 -13.985 -16.925  1.00  0.440          H  
ATOM    248 1HE  LYS A  16       2.218 -16.018 -15.632  1.00  0.440          H  
ATOM    249 2HE  LYS A  16       3.791 -15.774 -14.879  1.00  0.440          H  
ATOM    250 1HZ  LYS A  16       2.013 -15.043 -13.463  1.00  0.440          H  
ATOM    251 2HZ  LYS A  16       2.945 -13.747 -13.894  1.00  0.440          H  
ATOM    252 3HZ  LYS A  16       1.469 -13.983 -14.593  1.00  0.440          H  
ATOM    253  N   VAL A  17       4.637 -14.713 -21.916  1.00  0.440          N  
ATOM    254  CA  VAL A  17       4.560 -14.027 -23.191  1.00  0.550          C  
ATOM    255  C   VAL A  17       4.004 -12.633 -23.012  1.00  0.660          C  
ATOM    256  O   VAL A  17       3.032 -12.416 -22.295  1.00  1.600          O  
ATOM    257  CB  VAL A  17       3.735 -14.866 -24.194  1.00  0.730          C  
ATOM    258  CG1 VAL A  17       3.484 -14.107 -25.511  1.00  0.730          C  
ATOM    259  CG2 VAL A  17       4.523 -16.145 -24.494  1.00  0.730          C  
ATOM    260  H   VAL A  17       4.104 -15.558 -21.774  1.00  0.530          H  
ATOM    261  HA  VAL A  17       5.573 -13.939 -23.592  1.00  0.660          H  
ATOM    262  HB  VAL A  17       2.769 -15.107 -23.755  1.00  0.870          H  
ATOM    263 1HG1 VAL A  17       2.907 -14.735 -26.187  1.00  0.870          H  
ATOM    264 2HG1 VAL A  17       2.922 -13.196 -25.320  1.00  0.870          H  
ATOM    265 3HG1 VAL A  17       4.411 -13.864 -25.962  1.00  0.870          H  
ATOM    266 1HG2 VAL A  17       3.960 -16.764 -25.191  1.00  0.870          H  
ATOM    267 2HG2 VAL A  17       5.484 -15.878 -24.939  1.00  0.870          H  
ATOM    268 3HG2 VAL A  17       4.696 -16.700 -23.574  1.00  0.870          H  
ATOM    269  N   GLY A  18       4.664 -11.675 -23.632  1.00  0.520          N  
ATOM    270  CA  GLY A  18       4.275 -10.276 -23.527  1.00  0.490          C  
ATOM    271  C   GLY A  18       5.031  -9.519 -22.435  1.00  0.380          C  
ATOM    272  O   GLY A  18       4.971  -8.289 -22.390  1.00  0.470          O  
ATOM    273  H   GLY A  18       5.450 -11.954 -24.233  1.00  0.620          H  
ATOM    274 1HA  GLY A  18       4.450  -9.790 -24.487  1.00  0.590          H  
ATOM    275 2HA  GLY A  18       3.204 -10.215 -23.335  1.00  0.590          H  
ATOM    276  N   TYR A  19       5.768 -10.220 -21.574  1.00  0.230          N  
ATOM    277  CA  TYR A  19       6.516  -9.534 -20.529  1.00  0.170          C  
ATOM    278  C   TYR A  19       7.928  -9.207 -20.963  1.00  0.190          C  
ATOM    279  O   TYR A  19       8.512  -9.874 -21.814  1.00  0.270          O  
ATOM    280  CB  TYR A  19       6.528 -10.309 -19.231  1.00  0.260          C  
ATOM    281  CG  TYR A  19       5.244 -10.269 -18.444  1.00  0.260          C  
ATOM    282  CD1 TYR A  19       4.195 -11.080 -18.780  1.00  0.260          C  
ATOM    283  CD2 TYR A  19       5.156  -9.429 -17.321  1.00  0.260          C  
ATOM    284  CE1 TYR A  19       3.055 -11.077 -18.020  1.00  0.260          C  
ATOM    285  CE2 TYR A  19       4.012  -9.419 -16.552  1.00  0.260          C  
ATOM    286  CZ  TYR A  19       2.962 -10.246 -16.893  1.00  0.260          C  
ATOM    287  OH  TYR A  19       1.807 -10.264 -16.132  1.00  0.260          O  
ATOM    288  H   TYR A  19       5.805 -11.247 -21.619  1.00  0.280          H  
ATOM    289  HA  TYR A  19       6.025  -8.595 -20.326  1.00  0.200          H  
ATOM    290 1HB  TYR A  19       6.787 -11.352 -19.425  1.00  0.310          H  
ATOM    291 2HB  TYR A  19       7.296  -9.890 -18.607  1.00  0.310          H  
ATOM    292  HD1 TYR A  19       4.268 -11.731 -19.652  1.00  0.310          H  
ATOM    293  HD2 TYR A  19       5.999  -8.789 -17.051  1.00  0.310          H  
ATOM    294  HE1 TYR A  19       2.224 -11.726 -18.293  1.00  0.310          H  
ATOM    295  HE2 TYR A  19       3.942  -8.773 -15.674  1.00  0.310          H  
ATOM    296  HH  TYR A  19       1.210 -10.938 -16.480  1.00  0.310          H  
ATOM    297  N   TYR A  20       8.458  -8.143 -20.391  1.00  0.160          N  
ATOM    298  CA  TYR A  20       9.806  -7.689 -20.674  1.00  0.160          C  
ATOM    299  C   TYR A  20      10.418  -6.976 -19.483  1.00  0.140          C  
ATOM    300  O   TYR A  20       9.720  -6.541 -18.563  1.00  0.140          O  
ATOM    301  CB  TYR A  20       9.783  -6.698 -21.844  1.00  0.220          C  
ATOM    302  CG  TYR A  20       9.065  -5.417 -21.526  1.00  0.220          C  
ATOM    303  CD1 TYR A  20       9.784  -4.336 -21.003  1.00  0.220          C  
ATOM    304  CD2 TYR A  20       7.706  -5.300 -21.748  1.00  0.220          C  
ATOM    305  CE1 TYR A  20       9.147  -3.165 -20.698  1.00  0.220          C  
ATOM    306  CE2 TYR A  20       7.071  -4.114 -21.450  1.00  0.220          C  
ATOM    307  CZ  TYR A  20       7.784  -3.053 -20.923  1.00  0.220          C  
ATOM    308  OH  TYR A  20       7.146  -1.879 -20.614  1.00  0.220          O  
ATOM    309  H   TYR A  20       7.876  -7.622 -19.731  1.00  0.190          H  
ATOM    310  HA  TYR A  20      10.423  -8.554 -20.916  1.00  0.190          H  
ATOM    311 1HB  TYR A  20      10.775  -6.430 -22.138  1.00  0.270          H  
ATOM    312 2HB  TYR A  20       9.309  -7.151 -22.691  1.00  0.270          H  
ATOM    313  HD1 TYR A  20      10.857  -4.423 -20.829  1.00  0.270          H  
ATOM    314  HD2 TYR A  20       7.141  -6.140 -22.153  1.00  0.270          H  
ATOM    315  HE1 TYR A  20       9.712  -2.329 -20.283  1.00  0.270          H  
ATOM    316  HE2 TYR A  20       6.005  -4.014 -21.621  1.00  0.270          H  
ATOM    317  HH  TYR A  20       6.204  -1.967 -20.790  1.00  0.270          H  
ATOM    318  N   THR A  21      11.734  -6.820 -19.507  1.00  0.130          N  
ATOM    319  CA  THR A  21      12.406  -6.036 -18.491  1.00  0.120          C  
ATOM    320  C   THR A  21      13.414  -5.081 -19.108  1.00  0.130          C  
ATOM    321  O   THR A  21      13.823  -5.253 -20.261  1.00  0.150          O  
ATOM    322  CB  THR A  21      13.137  -6.925 -17.471  1.00  0.170          C  
ATOM    323  OG1 THR A  21      14.201  -7.646 -18.119  1.00  0.170          O  
ATOM    324  CG2 THR A  21      12.184  -7.911 -16.843  1.00  0.170          C  
ATOM    325  H   THR A  21      12.283  -7.221 -20.246  1.00  0.160          H  
ATOM    326  HA  THR A  21      11.660  -5.446 -17.974  1.00  0.140          H  
ATOM    327  HB  THR A  21      13.550  -6.295 -16.717  1.00  0.210          H  
ATOM    328  HG1 THR A  21      14.969  -7.039 -18.254  1.00  0.210          H  
ATOM    329 1HG2 THR A  21      12.712  -8.525 -16.127  1.00  0.210          H  
ATOM    330 2HG2 THR A  21      11.380  -7.376 -16.345  1.00  0.210          H  
ATOM    331 3HG2 THR A  21      11.783  -8.535 -17.611  1.00  0.210          H  
ATOM    332  N   ILE A  22      13.805  -4.075 -18.332  1.00  0.130          N  
ATOM    333  CA  ILE A  22      14.891  -3.177 -18.699  1.00  0.140          C  
ATOM    334  C   ILE A  22      15.867  -3.122 -17.518  1.00  0.140          C  
ATOM    335  O   ILE A  22      15.506  -2.612 -16.454  1.00  0.170          O  
ATOM    336  CB  ILE A  22      14.404  -1.750 -18.984  1.00  0.190          C  
ATOM    337  CG1 ILE A  22      13.312  -1.778 -20.097  1.00  0.190          C  
ATOM    338  CG2 ILE A  22      15.613  -0.907 -19.415  1.00  0.190          C  
ATOM    339  CD1 ILE A  22      12.567  -0.473 -20.301  1.00  0.190          C  
ATOM    340  H   ILE A  22      13.336  -3.996 -17.427  1.00  0.160          H  
ATOM    341  HA  ILE A  22      15.380  -3.551 -19.589  1.00  0.170          H  
ATOM    342  HB  ILE A  22      14.008  -1.308 -18.113  1.00  0.230          H  
ATOM    343 1HG1 ILE A  22      13.780  -2.069 -21.037  1.00  0.230          H  
ATOM    344 2HG1 ILE A  22      12.570  -2.524 -19.838  1.00  0.230          H  
ATOM    345 1HG2 ILE A  22      15.307   0.113 -19.618  1.00  0.230          H  
ATOM    346 2HG2 ILE A  22      16.360  -0.891 -18.623  1.00  0.230          H  
ATOM    347 3HG2 ILE A  22      16.053  -1.338 -20.315  1.00  0.230          H  
ATOM    348 1HD1 ILE A  22      11.822  -0.608 -21.085  1.00  0.230          H  
ATOM    349 2HD1 ILE A  22      12.067  -0.189 -19.375  1.00  0.230          H  
ATOM    350 3HD1 ILE A  22      13.251   0.314 -20.594  1.00  0.230          H  
ATOM    351  N   PRO A  23      17.111  -3.588 -17.655  1.00  0.150          N  
ATOM    352  CA  PRO A  23      17.826  -4.232 -18.743  1.00  0.170          C  
ATOM    353  C   PRO A  23      17.109  -5.506 -19.114  1.00  0.170          C  
ATOM    354  O   PRO A  23      16.349  -6.036 -18.297  1.00  0.160          O  
ATOM    355  CB  PRO A  23      19.205  -4.487 -18.123  1.00  0.260          C  
ATOM    356  CG  PRO A  23      19.295  -3.491 -17.017  1.00  0.260          C  
ATOM    357  CD  PRO A  23      17.924  -3.415 -16.493  1.00  0.260          C  
ATOM    358  HA  PRO A  23      17.894  -3.551 -19.606  1.00  0.200          H  
ATOM    359 1HB  PRO A  23      19.280  -5.532 -17.780  1.00  0.310          H  
ATOM    360 2HB  PRO A  23      19.987  -4.336 -18.878  1.00  0.310          H  
ATOM    361 1HG  PRO A  23      19.993  -3.822 -16.251  1.00  0.310          H  
ATOM    362 2HG  PRO A  23      19.666  -2.524 -17.390  1.00  0.310          H  
ATOM    363 1HD  PRO A  23      17.753  -4.260 -15.835  1.00  0.310          H  
ATOM    364 2HD  PRO A  23      17.732  -2.444 -16.007  1.00  0.310          H  
ATOM    365  N   SER A  24      17.277  -5.942 -20.350  1.00  0.190          N  
ATOM    366  CA  SER A  24      16.582  -7.118 -20.822  1.00  0.210          C  
ATOM    367  C   SER A  24      17.107  -8.364 -20.146  1.00  0.180          C  
ATOM    368  O   SER A  24      18.200  -8.342 -19.595  1.00  0.170          O  
ATOM    369  CB  SER A  24      16.758  -7.225 -22.326  1.00  0.290          C  
ATOM    370  OG  SER A  24      18.065  -7.537 -22.670  1.00  0.290          O  
ATOM    371  H   SER A  24      17.943  -5.489 -20.998  1.00  0.230          H  
ATOM    372  HA  SER A  24      15.538  -7.003 -20.568  1.00  0.250          H  
ATOM    373 1HB  SER A  24      16.141  -7.965 -22.695  1.00  0.340          H  
ATOM    374 2HB  SER A  24      16.466  -6.289 -22.799  1.00  0.340          H  
ATOM    375  HG  SER A  24      18.560  -6.697 -22.638  1.00  0.340          H  
ATOM    376  N   MET A  25      16.408  -9.494 -20.245  1.00  0.190          N  
ATOM    377  CA  MET A  25      16.916 -10.709 -19.597  1.00  0.190          C  
ATOM    378  C   MET A  25      18.312 -11.056 -20.113  1.00  0.200          C  
ATOM    379  O   MET A  25      19.174 -11.520 -19.357  1.00  0.230          O  
ATOM    380  CB  MET A  25      15.968 -11.867 -19.837  1.00  0.270          C  
ATOM    381  CG  MET A  25      14.600 -11.754 -19.139  1.00  0.270          C  
ATOM    382  SD  MET A  25      14.603 -11.684 -17.348  1.00  0.270          S  
ATOM    383  CE  MET A  25      15.030 -13.369 -17.013  1.00  0.270          C  
ATOM    384  H   MET A  25      15.512  -9.493 -20.713  1.00  0.230          H  
ATOM    385  HA  MET A  25      16.995 -10.531 -18.536  1.00  0.230          H  
ATOM    386 1HB  MET A  25      15.793 -11.970 -20.905  1.00  0.320          H  
ATOM    387 2HB  MET A  25      16.448 -12.782 -19.518  1.00  0.320          H  
ATOM    388 1HG  MET A  25      14.054 -10.891 -19.514  1.00  0.320          H  
ATOM    389 2HG  MET A  25      14.065 -12.648 -19.397  1.00  0.320          H  
ATOM    390 1HE  MET A  25      15.066 -13.534 -15.977  1.00  0.320          H  
ATOM    391 2HE  MET A  25      14.282 -14.033 -17.452  1.00  0.320          H  
ATOM    392 3HE  MET A  25      15.999 -13.587 -17.427  1.00  0.320          H  
ATOM    393  N   ASP A  26      18.543 -10.773 -21.393  1.00  0.200          N  
ATOM    394  CA  ASP A  26      19.814 -11.012 -22.052  1.00  0.260          C  
ATOM    395  C   ASP A  26      20.910 -10.074 -21.520  1.00  0.260          C  
ATOM    396  O   ASP A  26      22.106 -10.319 -21.721  1.00  0.400          O  
ATOM    397  CB  ASP A  26      19.657 -10.808 -23.558  1.00  0.340          C  
ATOM    398  CG  ASP A  26      18.801 -11.886 -24.243  1.00  0.340          C  
ATOM    399  OD1 ASP A  26      18.575 -12.927 -23.671  1.00  0.340          O  
ATOM    400  OD2 ASP A  26      18.364 -11.636 -25.338  1.00  0.340          O  
ATOM    401  H   ASP A  26      17.779 -10.416 -21.953  1.00  0.240          H  
ATOM    402  HA  ASP A  26      20.114 -12.042 -21.859  1.00  0.310          H  
ATOM    403 1HB  ASP A  26      19.203  -9.830 -23.739  1.00  0.410          H  
ATOM    404 2HB  ASP A  26      20.640 -10.799 -24.024  1.00  0.410          H  
ATOM    405  N   ASP A  27      20.514  -8.966 -20.892  1.00  0.220          N  
ATOM    406  CA  ASP A  27      21.460  -8.023 -20.325  1.00  0.220          C  
ATOM    407  C   ASP A  27      21.665  -8.369 -18.867  1.00  0.220          C  
ATOM    408  O   ASP A  27      22.787  -8.312 -18.374  1.00  0.250          O  
ATOM    409  CB  ASP A  27      20.977  -6.588 -20.422  1.00  0.310          C  
ATOM    410  CG  ASP A  27      20.779  -6.057 -21.863  1.00  0.310          C  
ATOM    411  OD1 ASP A  27      21.682  -6.189 -22.712  1.00  0.310          O  
ATOM    412  OD2 ASP A  27      19.674  -5.538 -22.121  1.00  0.310          O  
ATOM    413  H   ASP A  27      19.527  -8.802 -20.736  1.00  0.260          H  
ATOM    414  HA  ASP A  27      22.411  -8.114 -20.824  1.00  0.260          H  
ATOM    415 1HB  ASP A  27      20.029  -6.530 -19.910  1.00  0.370          H  
ATOM    416 2HB  ASP A  27      21.675  -5.936 -19.897  1.00  0.370          H  
ATOM    417  N   LEU A  28      20.612  -8.835 -18.193  1.00  0.200          N  
ATOM    418  CA  LEU A  28      20.686  -9.173 -16.771  1.00  0.200          C  
ATOM    419  C   LEU A  28      21.710 -10.292 -16.613  1.00  0.220          C  
ATOM    420  O   LEU A  28      22.475 -10.342 -15.636  1.00  0.250          O  
ATOM    421  CB  LEU A  28      19.299  -9.587 -16.255  1.00  0.280          C  
ATOM    422  CG  LEU A  28      18.207  -8.443 -16.258  1.00  0.280          C  
ATOM    423  CD1 LEU A  28      16.879  -9.010 -15.882  1.00  0.280          C  
ATOM    424  CD2 LEU A  28      18.572  -7.354 -15.334  1.00  0.280          C  
ATOM    425  H   LEU A  28      19.711  -8.861 -18.672  1.00  0.240          H  
ATOM    426  HA  LEU A  28      21.037  -8.324 -16.214  1.00  0.240          H  
ATOM    427 1HB  LEU A  28      18.929 -10.401 -16.878  1.00  0.340          H  
ATOM    428 2HB  LEU A  28      19.401  -9.955 -15.239  1.00  0.340          H  
ATOM    429  HG  LEU A  28      18.122  -8.040 -17.250  1.00  0.340          H  
ATOM    430 1HD1 LEU A  28      16.129  -8.239 -15.924  1.00  0.340          H  
ATOM    431 2HD1 LEU A  28      16.609  -9.781 -16.552  1.00  0.340          H  
ATOM    432 3HD1 LEU A  28      16.928  -9.398 -14.904  1.00  0.340          H  
ATOM    433 1HD2 LEU A  28      17.805  -6.595 -15.368  1.00  0.340          H  
ATOM    434 2HD2 LEU A  28      18.643  -7.760 -14.337  1.00  0.340          H  
ATOM    435 3HD2 LEU A  28      19.507  -6.906 -15.607  1.00  0.340          H  
ATOM    436  N   ALA A  29      21.743 -11.175 -17.610  1.00  0.230          N  
ATOM    437  CA  ALA A  29      22.699 -12.262 -17.690  1.00  0.280          C  
ATOM    438  C   ALA A  29      24.155 -11.745 -17.732  1.00  0.320          C  
ATOM    439  O   ALA A  29      25.055 -12.415 -17.232  1.00  0.520          O  
ATOM    440  CB  ALA A  29      22.409 -13.098 -18.922  1.00  0.370          C  
ATOM    441  H   ALA A  29      21.022 -11.097 -18.337  1.00  0.280          H  
ATOM    442  HA  ALA A  29      22.584 -12.880 -16.800  1.00  0.340          H  
ATOM    443 1HB  ALA A  29      23.104 -13.931 -18.973  1.00  0.450          H  
ATOM    444 2HB  ALA A  29      21.383 -13.478 -18.874  1.00  0.450          H  
ATOM    445 3HB  ALA A  29      22.519 -12.476 -19.812  1.00  0.450          H  
ATOM    446  N   LYS A  30      24.399 -10.580 -18.371  1.00  0.280          N  
ATOM    447  CA  LYS A  30      25.741 -10.005 -18.496  1.00  0.330          C  
ATOM    448  C   LYS A  30      26.108  -9.212 -17.241  1.00  0.310          C  
ATOM    449  O   LYS A  30      27.276  -9.134 -16.860  1.00  0.470          O  
ATOM    450  CB  LYS A  30      25.834  -9.093 -19.722  1.00  0.440          C  
ATOM    451  CG  LYS A  30      25.663  -9.807 -21.078  1.00  0.440          C  
ATOM    452  CD  LYS A  30      26.015  -8.876 -22.276  1.00  0.440          C  
ATOM    453  CE  LYS A  30      24.946  -7.779 -22.539  1.00  0.440          C  
ATOM    454  NZ  LYS A  30      23.678  -8.305 -23.147  1.00  0.440          N  
ATOM    455  H   LYS A  30      23.635 -10.026 -18.742  1.00  0.340          H  
ATOM    456  HA  LYS A  30      26.460 -10.817 -18.600  1.00  0.400          H  
ATOM    457 1HB  LYS A  30      25.067  -8.329 -19.633  1.00  0.530          H  
ATOM    458 2HB  LYS A  30      26.798  -8.587 -19.722  1.00  0.530          H  
ATOM    459 1HG  LYS A  30      26.311 -10.682 -21.103  1.00  0.530          H  
ATOM    460 2HG  LYS A  30      24.633 -10.145 -21.169  1.00  0.530          H  
ATOM    461 1HD  LYS A  30      26.973  -8.393 -22.087  1.00  0.530          H  
ATOM    462 2HD  LYS A  30      26.111  -9.484 -23.176  1.00  0.530          H  
ATOM    463 1HE  LYS A  30      24.697  -7.302 -21.600  1.00  0.530          H  
ATOM    464 2HE  LYS A  30      25.366  -7.030 -23.207  1.00  0.530          H  
ATOM    465 1HZ  LYS A  30      23.023  -7.494 -23.264  1.00  0.530          H  
ATOM    466 2HZ  LYS A  30      23.868  -8.722 -24.039  1.00  0.530          H  
ATOM    467 3HZ  LYS A  30      23.207  -9.018 -22.539  1.00  0.530          H  
ATOM    468  N   ILE A  31      25.083  -8.620 -16.625  1.00  0.270          N  
ATOM    469  CA  ILE A  31      25.163  -7.837 -15.392  1.00  0.260          C  
ATOM    470  C   ILE A  31      25.571  -8.680 -14.196  1.00  0.230          C  
ATOM    471  O   ILE A  31      26.363  -8.247 -13.358  1.00  0.260          O  
ATOM    472  CB  ILE A  31      23.817  -7.126 -15.117  1.00  0.370          C  
ATOM    473  CG1 ILE A  31      23.631  -6.028 -16.191  1.00  0.370          C  
ATOM    474  CG2 ILE A  31      23.714  -6.586 -13.656  1.00  0.370          C  
ATOM    475  CD1 ILE A  31      22.255  -5.434 -16.277  1.00  0.370          C  
ATOM    476  H   ILE A  31      24.177  -8.703 -17.091  1.00  0.320          H  
ATOM    477  HA  ILE A  31      25.923  -7.070 -15.531  1.00  0.310          H  
ATOM    478  HB  ILE A  31      23.028  -7.838 -15.260  1.00  0.440          H  
ATOM    479 1HG1 ILE A  31      24.332  -5.224 -15.975  1.00  0.440          H  
ATOM    480 2HG1 ILE A  31      23.883  -6.444 -17.162  1.00  0.440          H  
ATOM    481 1HG2 ILE A  31      22.755  -6.117 -13.493  1.00  0.440          H  
ATOM    482 2HG2 ILE A  31      23.817  -7.395 -12.936  1.00  0.440          H  
ATOM    483 3HG2 ILE A  31      24.502  -5.852 -13.478  1.00  0.440          H  
ATOM    484 1HD1 ILE A  31      22.250  -4.677 -17.058  1.00  0.440          H  
ATOM    485 2HD1 ILE A  31      21.542  -6.195 -16.526  1.00  0.440          H  
ATOM    486 3HD1 ILE A  31      21.988  -4.979 -15.341  1.00  0.440          H  
ATOM    487  N   THR A  32      24.978  -9.857 -14.090  1.00  0.210          N  
ATOM    488  CA  THR A  32      25.217 -10.758 -12.979  1.00  0.230          C  
ATOM    489  C   THR A  32      26.718 -11.023 -12.789  1.00  0.220          C  
ATOM    490  O   THR A  32      27.433 -11.412 -13.717  1.00  0.250          O  
ATOM    491  CB  THR A  32      24.456 -12.079 -13.226  1.00  0.310          C  
ATOM    492  OG1 THR A  32      23.058 -11.792 -13.412  1.00  0.310          O  
ATOM    493  CG2 THR A  32      24.593 -12.998 -12.030  1.00  0.310          C  
ATOM    494  H   THR A  32      24.305 -10.121 -14.806  1.00  0.250          H  
ATOM    495  HA  THR A  32      24.838 -10.299 -12.077  1.00  0.280          H  
ATOM    496  HB  THR A  32      24.849 -12.568 -14.120  1.00  0.380          H  
ATOM    497  HG1 THR A  32      22.921 -11.332 -14.267  1.00  0.380          H  
ATOM    498 1HG2 THR A  32      24.050 -13.918 -12.210  1.00  0.380          H  
ATOM    499 2HG2 THR A  32      25.640 -13.234 -11.858  1.00  0.380          H  
ATOM    500 3HG2 THR A  32      24.184 -12.501 -11.161  1.00  0.380          H  
ATOM    501  N   ASN A  33      27.192 -10.841 -11.551  1.00  0.230          N  
ATOM    502  CA  ASN A  33      28.610 -11.023 -11.239  1.00  0.240          C  
ATOM    503  C   ASN A  33      28.986 -12.479 -10.936  1.00  0.260          C  
ATOM    504  O   ASN A  33      28.161 -13.396 -11.022  1.00  0.290          O  
ATOM    505  CB  ASN A  33      29.037 -10.092 -10.103  1.00  0.330          C  
ATOM    506  CG  ASN A  33      28.439 -10.424  -8.758  1.00  0.330          C  
ATOM    507  OD1 ASN A  33      28.015 -11.577  -8.517  1.00  0.330          O  
ATOM    508  ND2 ASN A  33      28.410  -9.438  -7.869  1.00  0.330          N  
ATOM    509  H   ASN A  33      26.533 -10.530 -10.830  1.00  0.280          H  
ATOM    510  HA  ASN A  33      29.183 -10.732 -12.121  1.00  0.290          H  
ATOM    511 1HB  ASN A  33      30.119 -10.086 -10.013  1.00  0.400          H  
ATOM    512 2HB  ASN A  33      28.737  -9.076 -10.361  1.00  0.400          H  
ATOM    513 1HD2 ASN A  33      28.007  -9.591  -6.927  1.00  0.400          H  
ATOM    514 2HD2 ASN A  33      28.767  -8.535  -8.109  1.00  0.400          H  
ATOM    515  N   GLU A  34      30.246 -12.688 -10.553  1.00  0.290          N  
ATOM    516  CA  GLU A  34      30.804 -14.010 -10.266  1.00  0.330          C  
ATOM    517  C   GLU A  34      30.202 -14.702  -9.038  1.00  0.340          C  
ATOM    518  O   GLU A  34      30.448 -15.885  -8.807  1.00  0.390          O  
ATOM    519  CB  GLU A  34      32.330 -13.915 -10.110  1.00  0.450          C  
ATOM    520  CG  GLU A  34      32.832 -13.112  -8.892  1.00  0.450          C  
ATOM    521  CD  GLU A  34      32.939 -11.632  -9.148  1.00  0.450          C  
ATOM    522  OE1 GLU A  34      32.363 -11.171 -10.113  1.00  0.450          O  
ATOM    523  OE2 GLU A  34      33.581 -10.962  -8.381  1.00  0.450          O  
ATOM    524  H   GLU A  34      30.886 -11.891 -10.494  1.00  0.350          H  
ATOM    525  HA  GLU A  34      30.599 -14.643 -11.130  1.00  0.400          H  
ATOM    526 1HB  GLU A  34      32.744 -14.920 -10.030  1.00  0.540          H  
ATOM    527 2HB  GLU A  34      32.756 -13.462 -11.004  1.00  0.540          H  
ATOM    528 1HG  GLU A  34      32.176 -13.276  -8.048  1.00  0.540          H  
ATOM    529 2HG  GLU A  34      33.814 -13.492  -8.618  1.00  0.540          H  
ATOM    530  N   LYS A  35      29.460 -13.956  -8.216  1.00  0.320          N  
ATOM    531  CA  LYS A  35      28.833 -14.483  -7.019  1.00  0.360          C  
ATOM    532  C   LYS A  35      27.396 -14.876  -7.324  1.00  0.380          C  
ATOM    533  O   LYS A  35      26.676 -15.358  -6.448  1.00  0.440          O  
ATOM    534  CB  LYS A  35      28.835 -13.442  -5.900  1.00  0.490          C  
ATOM    535  CG  LYS A  35      30.198 -13.023  -5.403  1.00  0.490          C  
ATOM    536  CD  LYS A  35      30.052 -11.972  -4.311  1.00  0.490          C  
ATOM    537  CE  LYS A  35      31.393 -11.495  -3.787  1.00  0.490          C  
ATOM    538  NZ  LYS A  35      31.225 -10.429  -2.758  1.00  0.490          N  
ATOM    539  H   LYS A  35      29.260 -12.991  -8.455  1.00  0.380          H  
ATOM    540  HA  LYS A  35      29.373 -15.373  -6.695  1.00  0.430          H  
ATOM    541 1HB  LYS A  35      28.320 -12.547  -6.231  1.00  0.590          H  
ATOM    542 2HB  LYS A  35      28.278 -13.830  -5.048  1.00  0.590          H  
ATOM    543 1HG  LYS A  35      30.733 -13.890  -5.018  1.00  0.590          H  
ATOM    544 2HG  LYS A  35      30.767 -12.599  -6.229  1.00  0.590          H  
ATOM    545 1HD  LYS A  35      29.504 -11.113  -4.713  1.00  0.590          H  
ATOM    546 2HD  LYS A  35      29.472 -12.385  -3.486  1.00  0.590          H  
ATOM    547 1HE  LYS A  35      31.928 -12.334  -3.346  1.00  0.590          H  
ATOM    548 2HE  LYS A  35      31.981 -11.097  -4.617  1.00  0.590          H  
ATOM    549 1HZ  LYS A  35      32.132 -10.128  -2.427  1.00  0.590          H  
ATOM    550 2HZ  LYS A  35      30.734  -9.642  -3.166  1.00  0.590          H  
ATOM    551 3HZ  LYS A  35      30.687 -10.791  -1.983  1.00  0.590          H  
ATOM    552  N   GLY A  36      26.958 -14.623  -8.561  1.00  0.360          N  
ATOM    553  CA  GLY A  36      25.590 -14.872  -8.964  1.00  0.390          C  
ATOM    554  C   GLY A  36      24.677 -13.701  -8.619  1.00  0.390          C  
ATOM    555  O   GLY A  36      23.458 -13.815  -8.734  1.00  0.450          O  
ATOM    556  H   GLY A  36      27.590 -14.248  -9.273  1.00  0.430          H  
ATOM    557 1HA  GLY A  36      25.564 -15.053 -10.038  1.00  0.470          H  
ATOM    558 2HA  GLY A  36      25.226 -15.777  -8.481  1.00  0.470          H  
ATOM    559  N   GLU A  37      25.254 -12.582  -8.175  1.00  0.350          N  
ATOM    560  CA  GLU A  37      24.447 -11.442  -7.786  1.00  0.380          C  
ATOM    561  C   GLU A  37      24.103 -10.549  -8.964  1.00  0.330          C  
ATOM    562  O   GLU A  37      24.977 -10.053  -9.689  1.00  0.430          O  
ATOM    563  CB  GLU A  37      25.179 -10.609  -6.740  1.00  0.520          C  
ATOM    564  CG  GLU A  37      25.442 -11.302  -5.427  1.00  0.520          C  
ATOM    565  CD  GLU A  37      26.304 -10.472  -4.494  1.00  0.520          C  
ATOM    566  OE1 GLU A  37      27.176  -9.752  -4.970  1.00  0.520          O  
ATOM    567  OE2 GLU A  37      26.092 -10.550  -3.307  1.00  0.520          O  
ATOM    568  H   GLU A  37      26.270 -12.510  -8.119  1.00  0.420          H  
ATOM    569  HA  GLU A  37      23.524 -11.814  -7.352  1.00  0.460          H  
ATOM    570 1HB  GLU A  37      26.098 -10.292  -7.132  1.00  0.620          H  
ATOM    571 2HB  GLU A  37      24.594  -9.714  -6.527  1.00  0.620          H  
ATOM    572 1HG  GLU A  37      24.487 -11.505  -4.945  1.00  0.620          H  
ATOM    573 2HG  GLU A  37      25.928 -12.258  -5.622  1.00  0.620          H  
ATOM    574  N   CYS A  38      22.814 -10.314  -9.153  1.00  0.190          N  
ATOM    575  CA  CYS A  38      22.376  -9.446 -10.242  1.00  0.170          C  
ATOM    576  C   CYS A  38      21.824  -8.154  -9.670  1.00  0.170          C  
ATOM    577  O   CYS A  38      20.687  -8.113  -9.189  1.00  0.210          O  
ATOM    578  CB  CYS A  38      21.309 -10.126 -11.103  1.00  0.250          C  
ATOM    579  SG  CYS A  38      20.791  -9.147 -12.564  1.00  0.250          S  
ATOM    580  H   CYS A  38      22.150 -10.771  -8.524  1.00  0.230          H  
ATOM    581  HA  CYS A  38      23.225  -9.202 -10.875  1.00  0.200          H  
ATOM    582 1HB  CYS A  38      21.673 -11.091 -11.447  1.00  0.300          H  
ATOM    583 2HB  CYS A  38      20.427 -10.319 -10.494  1.00  0.300          H  
ATOM    584  HG  CYS A  38      21.903  -9.346 -13.283  1.00  0.300          H  
ATOM    585  N   ILE A  39      22.639  -7.104  -9.679  1.00  0.170          N  
ATOM    586  CA  ILE A  39      22.206  -5.851  -9.077  1.00  0.180          C  
ATOM    587  C   ILE A  39      21.971  -4.836 -10.178  1.00  0.170          C  
ATOM    588  O   ILE A  39      22.883  -4.508 -10.939  1.00  0.200          O  
ATOM    589  CB  ILE A  39      23.256  -5.294  -8.100  1.00  0.250          C  
ATOM    590  CG1 ILE A  39      23.703  -6.408  -7.067  1.00  0.250          C  
ATOM    591  CG2 ILE A  39      22.668  -4.041  -7.376  1.00  0.250          C  
ATOM    592  CD1 ILE A  39      22.625  -7.021  -6.211  1.00  0.250          C  
ATOM    593  H   ILE A  39      23.567  -7.191 -10.078  1.00  0.200          H  
ATOM    594  HA  ILE A  39      21.260  -5.995  -8.556  1.00  0.220          H  
ATOM    595  HB  ILE A  39      24.146  -4.999  -8.654  1.00  0.300          H  
ATOM    596 1HG1 ILE A  39      24.184  -7.215  -7.621  1.00  0.300          H  
ATOM    597 2HG1 ILE A  39      24.440  -5.966  -6.398  1.00  0.300          H  
ATOM    598 1HG2 ILE A  39      23.414  -3.633  -6.695  1.00  0.300          H  
ATOM    599 2HG2 ILE A  39      22.405  -3.276  -8.109  1.00  0.300          H  
ATOM    600 3HG2 ILE A  39      21.774  -4.311  -6.815  1.00  0.300          H  
ATOM    601 1HD1 ILE A  39      23.079  -7.764  -5.552  1.00  0.300          H  
ATOM    602 2HD1 ILE A  39      22.141  -6.260  -5.609  1.00  0.300          H  
ATOM    603 3HD1 ILE A  39      21.894  -7.510  -6.839  1.00  0.300          H  
ATOM    604  N   VAL A  40      20.757  -4.312 -10.236  1.00  0.180          N  
ATOM    605  CA  VAL A  40      20.380  -3.384 -11.288  1.00  0.260          C  
ATOM    606  C   VAL A  40      19.863  -2.040 -10.825  1.00  0.240          C  
ATOM    607  O   VAL A  40      18.957  -1.964  -9.995  1.00  0.320          O  
ATOM    608  CB  VAL A  40      19.299  -4.036 -12.146  1.00  0.330          C  
ATOM    609  CG1 VAL A  40      18.805  -3.097 -13.206  1.00  0.330          C  
ATOM    610  CG2 VAL A  40      19.864  -5.255 -12.792  1.00  0.330          C  
ATOM    611  H   VAL A  40      20.059  -4.619  -9.548  1.00  0.220          H  
ATOM    612  HA  VAL A  40      21.259  -3.209 -11.909  1.00  0.310          H  
ATOM    613  HB  VAL A  40      18.454  -4.307 -11.514  1.00  0.400          H  
ATOM    614 1HG1 VAL A  40      18.067  -3.606 -13.751  1.00  0.400          H  
ATOM    615 2HG1 VAL A  40      18.361  -2.204 -12.778  1.00  0.400          H  
ATOM    616 3HG1 VAL A  40      19.622  -2.810 -13.863  1.00  0.400          H  
ATOM    617 1HG2 VAL A  40      19.100  -5.688 -13.372  1.00  0.400          H  
ATOM    618 2HG2 VAL A  40      20.694  -4.976 -13.420  1.00  0.400          H  
ATOM    619 3HG2 VAL A  40      20.200  -5.966 -12.041  1.00  0.400          H  
ATOM    620  N   SER A  41      20.415  -0.973 -11.390  1.00  0.180          N  
ATOM    621  CA  SER A  41      19.933   0.359 -11.066  1.00  0.160          C  
ATOM    622  C   SER A  41      18.678   0.647 -11.903  1.00  0.160          C  
ATOM    623  O   SER A  41      18.688   0.419 -13.117  1.00  0.170          O  
ATOM    624  CB  SER A  41      20.991   1.395 -11.401  1.00  0.230          C  
ATOM    625  OG  SER A  41      22.177   1.178 -10.672  1.00  0.230          O  
ATOM    626  H   SER A  41      21.179  -1.096 -12.040  1.00  0.220          H  
ATOM    627  HA  SER A  41      19.688   0.415 -10.008  1.00  0.190          H  
ATOM    628 1HB  SER A  41      21.202   1.362 -12.467  1.00  0.280          H  
ATOM    629 2HB  SER A  41      20.598   2.388 -11.176  1.00  0.280          H  
ATOM    630  HG  SER A  41      21.954   1.302  -9.716  1.00  0.280          H  
ATOM    631  N   ASP A  42      17.631   1.195 -11.280  1.00  0.160          N  
ATOM    632  CA  ASP A  42      16.400   1.629 -11.948  1.00  0.180          C  
ATOM    633  C   ASP A  42      15.732   0.547 -12.823  1.00  0.200          C  
ATOM    634  O   ASP A  42      15.367   0.787 -13.977  1.00  0.430          O  
ATOM    635  CB  ASP A  42      16.704   2.883 -12.769  1.00  0.240          C  
ATOM    636  CG  ASP A  42      17.263   4.053 -11.885  1.00  0.240          C  
ATOM    637  OD1 ASP A  42      16.853   4.210 -10.728  1.00  0.240          O  
ATOM    638  OD2 ASP A  42      18.104   4.767 -12.375  1.00  0.240          O  
ATOM    639  H   ASP A  42      17.683   1.289 -10.263  1.00  0.190          H  
ATOM    640  HA  ASP A  42      15.689   1.903 -11.174  1.00  0.220          H  
ATOM    641 1HB  ASP A  42      17.427   2.646 -13.553  1.00  0.290          H  
ATOM    642 2HB  ASP A  42      15.793   3.222 -13.260  1.00  0.290          H  
ATOM    643  N   PHE A  43      15.598  -0.657 -12.278  1.00  0.210          N  
ATOM    644  CA  PHE A  43      15.015  -1.799 -12.984  1.00  0.150          C  
ATOM    645  C   PHE A  43      13.538  -1.652 -13.374  1.00  0.150          C  
ATOM    646  O   PHE A  43      12.690  -1.309 -12.545  1.00  0.180          O  
ATOM    647  CB  PHE A  43      15.193  -3.052 -12.118  1.00  0.230          C  
ATOM    648  CG  PHE A  43      14.763  -4.339 -12.760  1.00  0.230          C  
ATOM    649  CD1 PHE A  43      15.347  -4.728 -13.930  1.00  0.230          C  
ATOM    650  CD2 PHE A  43      13.848  -5.194 -12.175  1.00  0.230          C  
ATOM    651  CE1 PHE A  43      15.056  -5.888 -14.521  1.00  0.230          C  
ATOM    652  CE2 PHE A  43      13.567  -6.407 -12.781  1.00  0.230          C  
ATOM    653  CZ  PHE A  43      14.167  -6.744 -13.946  1.00  0.230          C  
ATOM    654  H   PHE A  43      15.914  -0.774 -11.322  1.00  0.250          H  
ATOM    655  HA  PHE A  43      15.584  -1.927 -13.906  1.00  0.180          H  
ATOM    656 1HB  PHE A  43      16.232  -3.146 -11.824  1.00  0.280          H  
ATOM    657 2HB  PHE A  43      14.620  -2.928 -11.202  1.00  0.280          H  
ATOM    658  HD1 PHE A  43      16.054  -4.079 -14.394  1.00  0.280          H  
ATOM    659  HD2 PHE A  43      13.373  -4.924 -11.228  1.00  0.280          H  
ATOM    660  HE1 PHE A  43      15.547  -6.139 -15.463  1.00  0.280          H  
ATOM    661  HE2 PHE A  43      12.877  -7.101 -12.332  1.00  0.280          H  
ATOM    662  HZ  PHE A  43      13.947  -7.693 -14.415  1.00  0.280          H  
ATOM    663  N   THR A  44      13.218  -1.944 -14.639  1.00  0.150          N  
ATOM    664  CA  THR A  44      11.823  -1.877 -15.089  1.00  0.150          C  
ATOM    665  C   THR A  44      11.295  -3.254 -15.460  1.00  0.110          C  
ATOM    666  O   THR A  44      11.958  -4.019 -16.162  1.00  0.120          O  
ATOM    667  CB  THR A  44      11.637  -0.955 -16.314  1.00  0.210          C  
ATOM    668  OG1 THR A  44      12.077   0.358 -15.987  1.00  0.210          O  
ATOM    669  CG2 THR A  44      10.139  -0.888 -16.753  1.00  0.210          C  
ATOM    670  H   THR A  44      13.967  -2.178 -15.301  1.00  0.180          H  
ATOM    671  HA  THR A  44      11.215  -1.493 -14.276  1.00  0.180          H  
ATOM    672  HB  THR A  44      12.188  -1.329 -17.120  1.00  0.250          H  
ATOM    673  HG1 THR A  44      13.031   0.341 -15.826  1.00  0.250          H  
ATOM    674 1HG2 THR A  44      10.050  -0.230 -17.612  1.00  0.250          H  
ATOM    675 2HG2 THR A  44       9.772  -1.869 -17.035  1.00  0.250          H  
ATOM    676 3HG2 THR A  44       9.534  -0.497 -15.934  1.00  0.250          H  
ATOM    677  N   ILE A  45      10.081  -3.547 -15.005  1.00  0.120          N  
ATOM    678  CA  ILE A  45       9.379  -4.791 -15.339  1.00  0.180          C  
ATOM    679  C   ILE A  45       8.074  -4.405 -16.024  1.00  0.150          C  
ATOM    680  O   ILE A  45       7.345  -3.574 -15.489  1.00  0.140          O  
ATOM    681  CB  ILE A  45       9.035  -5.611 -14.071  1.00  0.230          C  
ATOM    682  CG1 ILE A  45      10.314  -5.913 -13.295  1.00  0.230          C  
ATOM    683  CG2 ILE A  45       8.322  -6.957 -14.490  1.00  0.230          C  
ATOM    684  CD1 ILE A  45      10.078  -6.454 -11.917  1.00  0.230          C  
ATOM    685  H   ILE A  45       9.638  -2.839 -14.405  1.00  0.140          H  
ATOM    686  HA  ILE A  45       9.978  -5.385 -16.027  1.00  0.220          H  
ATOM    687  HB  ILE A  45       8.374  -5.030 -13.425  1.00  0.270          H  
ATOM    688 1HG1 ILE A  45      10.906  -6.625 -13.864  1.00  0.270          H  
ATOM    689 2HG1 ILE A  45      10.885  -4.994 -13.188  1.00  0.270          H  
ATOM    690 1HG2 ILE A  45       8.073  -7.546 -13.623  1.00  0.270          H  
ATOM    691 2HG2 ILE A  45       7.401  -6.742 -15.033  1.00  0.270          H  
ATOM    692 3HG2 ILE A  45       8.989  -7.536 -15.133  1.00  0.270          H  
ATOM    693 1HD1 ILE A  45      11.006  -6.634 -11.407  1.00  0.270          H  
ATOM    694 2HD1 ILE A  45       9.514  -5.787 -11.345  1.00  0.270          H  
ATOM    695 3HD1 ILE A  45       9.553  -7.336 -11.977  1.00  0.270          H  
ATOM    696  N   GLY A  46       7.733  -4.986 -17.167  1.00  0.150          N  
ATOM    697  CA  GLY A  46       6.459  -4.597 -17.756  1.00  0.150          C  
ATOM    698  C   GLY A  46       5.862  -5.609 -18.708  1.00  0.140          C  
ATOM    699  O   GLY A  46       6.425  -6.681 -18.940  1.00  0.150          O  
ATOM    700  H   GLY A  46       8.355  -5.655 -17.629  1.00  0.180          H  
ATOM    701 1HA  GLY A  46       5.755  -4.403 -16.968  1.00  0.180          H  
ATOM    702 2HA  GLY A  46       6.589  -3.654 -18.282  1.00  0.180          H  
ATOM    703  N   ARG A  47       4.707  -5.248 -19.270  1.00  0.150          N  
ATOM    704  CA  ARG A  47       3.986  -6.105 -20.186  1.00  0.210          C  
ATOM    705  C   ARG A  47       3.430  -5.286 -21.361  1.00  0.240          C  
ATOM    706  O   ARG A  47       2.758  -4.249 -21.183  1.00  0.270          O  
ATOM    707  CB  ARG A  47       2.876  -6.817 -19.441  1.00  0.270          C  
ATOM    708  CG  ARG A  47       2.168  -7.874 -20.215  1.00  0.270          C  
ATOM    709  CD  ARG A  47       1.028  -8.445 -19.459  1.00  0.270          C  
ATOM    710  NE  ARG A  47       0.408  -9.508 -20.209  1.00  0.270          N  
ATOM    711  CZ  ARG A  47      -0.685 -10.214 -19.849  1.00  0.270          C  
ATOM    712  NH1 ARG A  47      -1.321  -9.977 -18.719  1.00  0.270          N  
ATOM    713  NH2 ARG A  47      -1.114 -11.169 -20.660  1.00  0.270          N  
ATOM    714  H   ARG A  47       4.314  -4.342 -19.020  1.00  0.180          H  
ATOM    715  HA  ARG A  47       4.673  -6.839 -20.575  1.00  0.250          H  
ATOM    716 1HB  ARG A  47       3.292  -7.291 -18.559  1.00  0.320          H  
ATOM    717 2HB  ARG A  47       2.151  -6.096 -19.102  1.00  0.320          H  
ATOM    718 1HG  ARG A  47       1.837  -7.502 -21.165  1.00  0.320          H  
ATOM    719 2HG  ARG A  47       2.869  -8.689 -20.391  1.00  0.320          H  
ATOM    720 1HD  ARG A  47       1.358  -8.829 -18.522  1.00  0.320          H  
ATOM    721 2HD  ARG A  47       0.292  -7.683 -19.267  1.00  0.320          H  
ATOM    722  HE  ARG A  47       0.842  -9.749 -21.086  1.00  0.320          H  
ATOM    723 1HH1 ARG A  47      -1.004  -9.238 -18.070  1.00  0.320          H  
ATOM    724 2HH1 ARG A  47      -2.119 -10.535 -18.471  1.00  0.320          H  
ATOM    725 1HH2 ARG A  47      -0.611 -11.347 -21.517  1.00  0.320          H  
ATOM    726 2HH2 ARG A  47      -1.928 -11.717 -20.421  1.00  0.320          H  
ATOM    727  N   LYS A  48       3.737  -5.736 -22.572  1.00  0.230          N  
ATOM    728  CA  LYS A  48       3.354  -4.991 -23.756  1.00  0.220          C  
ATOM    729  C   LYS A  48       1.849  -4.848 -23.881  1.00  0.230          C  
ATOM    730  O   LYS A  48       1.127  -5.835 -23.952  1.00  0.390          O  
ATOM    731  CB  LYS A  48       3.925  -5.672 -25.004  1.00  0.310          C  
ATOM    732  CG  LYS A  48       5.470  -5.730 -25.071  1.00  0.310          C  
ATOM    733  CD  LYS A  48       6.084  -4.336 -25.308  1.00  0.310          C  
ATOM    734  CE  LYS A  48       7.587  -4.401 -25.493  1.00  0.310          C  
ATOM    735  NZ  LYS A  48       8.185  -3.048 -25.713  1.00  0.310          N  
ATOM    736  H   LYS A  48       4.248  -6.619 -22.651  1.00  0.280          H  
ATOM    737  HA  LYS A  48       3.767  -3.988 -23.675  1.00  0.260          H  
ATOM    738 1HB  LYS A  48       3.559  -6.699 -25.048  1.00  0.370          H  
ATOM    739 2HB  LYS A  48       3.564  -5.159 -25.894  1.00  0.370          H  
ATOM    740 1HG  LYS A  48       5.856  -6.136 -24.137  1.00  0.370          H  
ATOM    741 2HG  LYS A  48       5.773  -6.395 -25.881  1.00  0.370          H  
ATOM    742 1HD  LYS A  48       5.635  -3.880 -26.190  1.00  0.370          H  
ATOM    743 2HD  LYS A  48       5.893  -3.698 -24.451  1.00  0.370          H  
ATOM    744 1HE  LYS A  48       8.031  -4.842 -24.605  1.00  0.370          H  
ATOM    745 2HE  LYS A  48       7.816  -5.030 -26.352  1.00  0.370          H  
ATOM    746 1HZ  LYS A  48       9.190  -3.130 -25.827  1.00  0.370          H  
ATOM    747 2HZ  LYS A  48       7.788  -2.636 -26.544  1.00  0.370          H  
ATOM    748 3HZ  LYS A  48       7.991  -2.454 -24.922  1.00  0.370          H  
ATOM    749  N   GLY A  49       1.388  -3.599 -23.944  1.00  0.260          N  
ATOM    750  CA  GLY A  49      -0.030  -3.265 -24.060  1.00  0.270          C  
ATOM    751  C   GLY A  49      -0.813  -3.228 -22.738  1.00  0.260          C  
ATOM    752  O   GLY A  49      -2.011  -2.941 -22.751  1.00  0.330          O  
ATOM    753  H   GLY A  49       2.054  -2.841 -23.885  1.00  0.310          H  
ATOM    754 1HA  GLY A  49      -0.119  -2.295 -24.549  1.00  0.320          H  
ATOM    755 2HA  GLY A  49      -0.502  -3.987 -24.725  1.00  0.320          H  
ATOM    756  N   TYR A  50      -0.160  -3.505 -21.602  1.00  0.220          N  
ATOM    757  CA  TYR A  50      -0.881  -3.521 -20.325  1.00  0.220          C  
ATOM    758  C   TYR A  50      -0.301  -2.553 -19.289  1.00  0.210          C  
ATOM    759  O   TYR A  50      -1.055  -1.938 -18.530  1.00  0.220          O  
ATOM    760  CB  TYR A  50      -0.892  -4.938 -19.765  1.00  0.310          C  
ATOM    761  CG  TYR A  50      -1.533  -5.969 -20.670  1.00  0.310          C  
ATOM    762  CD1 TYR A  50      -0.768  -6.512 -21.651  1.00  0.310          C  
ATOM    763  CD2 TYR A  50      -2.837  -6.403 -20.507  1.00  0.310          C  
ATOM    764  CE1 TYR A  50      -1.251  -7.461 -22.490  1.00  0.310          C  
ATOM    765  CE2 TYR A  50      -3.328  -7.384 -21.367  1.00  0.310          C  
ATOM    766  CZ  TYR A  50      -2.528  -7.901 -22.350  1.00  0.310          C  
ATOM    767  OH  TYR A  50      -2.989  -8.845 -23.220  1.00  0.310          O  
ATOM    768  H   TYR A  50       0.836  -3.735 -21.628  1.00  0.260          H  
ATOM    769  HA  TYR A  50      -1.911  -3.216 -20.506  1.00  0.260          H  
ATOM    770 1HB  TYR A  50       0.121  -5.243 -19.569  1.00  0.370          H  
ATOM    771 2HB  TYR A  50      -1.431  -4.945 -18.820  1.00  0.370          H  
ATOM    772  HD1 TYR A  50       0.244  -6.171 -21.766  1.00  0.370          H  
ATOM    773  HD2 TYR A  50      -3.464  -5.991 -19.726  1.00  0.370          H  
ATOM    774  HE1 TYR A  50      -0.611  -7.864 -23.274  1.00  0.370          H  
ATOM    775  HE2 TYR A  50      -4.337  -7.748 -21.273  1.00  0.370          H  
ATOM    776  HH  TYR A  50      -3.961  -8.905 -23.178  1.00  0.370          H  
ATOM    777  N   GLY A  51       1.026  -2.425 -19.219  1.00  0.200          N  
ATOM    778  CA  GLY A  51       1.610  -1.548 -18.197  1.00  0.200          C  
ATOM    779  C   GLY A  51       3.048  -1.893 -17.799  1.00  0.160          C  
ATOM    780  O   GLY A  51       3.674  -2.793 -18.364  1.00  0.160          O  
ATOM    781  H   GLY A  51       1.623  -2.938 -19.867  1.00  0.240          H  
ATOM    782 1HA  GLY A  51       1.579  -0.517 -18.559  1.00  0.240          H  
ATOM    783 2HA  GLY A  51       0.985  -1.579 -17.307  1.00  0.240          H  
ATOM    784  N   SER A  52       3.568  -1.146 -16.826  1.00  0.160          N  
ATOM    785  CA  SER A  52       4.946  -1.315 -16.344  1.00  0.140          C  
ATOM    786  C   SER A  52       5.202  -0.788 -14.930  1.00  0.120          C  
ATOM    787  O   SER A  52       4.520   0.114 -14.436  1.00  0.150          O  
ATOM    788  CB  SER A  52       5.900  -0.636 -17.312  1.00  0.200          C  
ATOM    789  OG  SER A  52       5.663   0.746 -17.350  1.00  0.200          O  
ATOM    790  H   SER A  52       2.960  -0.435 -16.416  1.00  0.190          H  
ATOM    791  HA  SER A  52       5.165  -2.374 -16.328  1.00  0.170          H  
ATOM    792 1HB  SER A  52       6.929  -0.822 -16.994  1.00  0.240          H  
ATOM    793 2HB  SER A  52       5.784  -1.059 -18.306  1.00  0.240          H  
ATOM    794  HG  SER A  52       6.347   1.141 -17.916  1.00  0.240          H  
ATOM    795  N   ILE A  53       6.230  -1.334 -14.277  1.00  0.100          N  
ATOM    796  CA  ILE A  53       6.641  -0.875 -12.956  1.00  0.100          C  
ATOM    797  C   ILE A  53       8.118  -0.464 -12.991  1.00  0.090          C  
ATOM    798  O   ILE A  53       8.980  -1.241 -13.418  1.00  0.100          O  
ATOM    799  CB  ILE A  53       6.515  -1.977 -11.899  1.00  0.140          C  
ATOM    800  CG1 ILE A  53       5.127  -2.579 -11.840  1.00  0.140          C  
ATOM    801  CG2 ILE A  53       6.801  -1.289 -10.536  1.00  0.140          C  
ATOM    802  CD1 ILE A  53       5.134  -3.869 -11.030  1.00  0.140          C  
ATOM    803  H   ILE A  53       6.734  -2.095 -14.723  1.00  0.120          H  
ATOM    804  HA  ILE A  53       6.044  -0.017 -12.670  1.00  0.120          H  
ATOM    805  HB  ILE A  53       7.213  -2.777 -12.094  1.00  0.170          H  
ATOM    806 1HG1 ILE A  53       4.427  -1.873 -11.406  1.00  0.170          H  
ATOM    807 2HG1 ILE A  53       4.795  -2.820 -12.847  1.00  0.170          H  
ATOM    808 1HG2 ILE A  53       6.721  -1.967  -9.727  1.00  0.170          H  
ATOM    809 2HG2 ILE A  53       7.798  -0.885 -10.536  1.00  0.170          H  
ATOM    810 3HG2 ILE A  53       6.096  -0.487 -10.381  1.00  0.170          H  
ATOM    811 1HD1 ILE A  53       4.169  -4.318 -11.018  1.00  0.170          H  
ATOM    812 2HD1 ILE A  53       5.834  -4.567 -11.488  1.00  0.170          H  
ATOM    813 3HD1 ILE A  53       5.435  -3.679 -10.022  1.00  0.170          H  
ATOM    814  N   TYR A  54       8.415   0.741 -12.519  1.00  0.100          N  
ATOM    815  CA  TYR A  54       9.776   1.264 -12.513  1.00  0.100          C  
ATOM    816  C   TYR A  54      10.332   1.326 -11.094  1.00  0.100          C  
ATOM    817  O   TYR A  54       9.885   2.142 -10.274  1.00  0.120          O  
ATOM    818  CB  TYR A  54       9.766   2.666 -13.110  1.00  0.140          C  
ATOM    819  CG  TYR A  54       9.213   2.692 -14.503  1.00  0.140          C  
ATOM    820  CD1 TYR A  54       7.838   2.802 -14.682  1.00  0.140          C  
ATOM    821  CD2 TYR A  54      10.039   2.596 -15.588  1.00  0.140          C  
ATOM    822  CE1 TYR A  54       7.310   2.792 -15.924  1.00  0.140          C  
ATOM    823  CE2 TYR A  54       9.505   2.587 -16.858  1.00  0.140          C  
ATOM    824  CZ  TYR A  54       8.141   2.674 -17.023  1.00  0.140          C  
ATOM    825  OH  TYR A  54       7.586   2.638 -18.281  1.00  0.140          O  
ATOM    826  H   TYR A  54       7.654   1.317 -12.170  1.00  0.120          H  
ATOM    827  HA  TYR A  54      10.420   0.609 -13.102  1.00  0.120          H  
ATOM    828 1HB  TYR A  54       9.184   3.307 -12.497  1.00  0.170          H  
ATOM    829 2HB  TYR A  54      10.779   3.059 -13.133  1.00  0.170          H  
ATOM    830  HD1 TYR A  54       7.180   2.886 -13.823  1.00  0.170          H  
ATOM    831  HD2 TYR A  54      11.114   2.516 -15.446  1.00  0.170          H  
ATOM    832  HE1 TYR A  54       6.232   2.866 -16.055  1.00  0.170          H  
ATOM    833  HE2 TYR A  54      10.160   2.496 -17.724  1.00  0.170          H  
ATOM    834  HH  TYR A  54       8.288   2.630 -18.942  1.00  0.170          H  
ATOM    835  N   PHE A  55      11.304   0.475 -10.788  1.00  0.110          N  
ATOM    836  CA  PHE A  55      11.832   0.379  -9.436  1.00  0.120          C  
ATOM    837  C   PHE A  55      13.131   1.166  -9.317  1.00  0.140          C  
ATOM    838  O   PHE A  55      14.194   0.675  -9.692  1.00  0.140          O  
ATOM    839  CB  PHE A  55      12.099  -1.084  -9.101  1.00  0.160          C  
ATOM    840  CG  PHE A  55      10.884  -1.967  -9.076  1.00  0.160          C  
ATOM    841  CD1 PHE A  55      10.441  -2.561 -10.234  1.00  0.160          C  
ATOM    842  CD2 PHE A  55      10.194  -2.219  -7.910  1.00  0.160          C  
ATOM    843  CE1 PHE A  55       9.355  -3.366 -10.223  1.00  0.160          C  
ATOM    844  CE2 PHE A  55       9.096  -3.044  -7.900  1.00  0.160          C  
ATOM    845  CZ  PHE A  55       8.677  -3.627  -9.057  1.00  0.160          C  
ATOM    846  H   PHE A  55      11.682  -0.154 -11.502  1.00  0.130          H  
ATOM    847  HA  PHE A  55      11.106   0.789  -8.732  1.00  0.140          H  
ATOM    848 1HB  PHE A  55      12.806  -1.495  -9.825  1.00  0.200          H  
ATOM    849 2HB  PHE A  55      12.555  -1.123  -8.129  1.00  0.200          H  
ATOM    850  HD1 PHE A  55      10.965  -2.374 -11.174  1.00  0.200          H  
ATOM    851  HD2 PHE A  55      10.519  -1.757  -7.000  1.00  0.200          H  
ATOM    852  HE1 PHE A  55       9.023  -3.792 -11.152  1.00  0.200          H  
ATOM    853  HE2 PHE A  55       8.559  -3.232  -6.969  1.00  0.200          H  
ATOM    854  HZ  PHE A  55       7.803  -4.278  -9.061  1.00  0.200          H  
ATOM    855  N   GLU A  56      13.036   2.376  -8.782  1.00  0.170          N  
ATOM    856  CA  GLU A  56      14.159   3.308  -8.697  1.00  0.180          C  
ATOM    857  C   GLU A  56      15.268   2.840  -7.760  1.00  0.180          C  
ATOM    858  O   GLU A  56      15.006   2.238  -6.714  1.00  0.200          O  
ATOM    859  CB  GLU A  56      13.662   4.675  -8.224  1.00  0.250          C  
ATOM    860  CG  GLU A  56      12.751   5.408  -9.207  1.00  0.250          C  
ATOM    861  CD  GLU A  56      12.298   6.753  -8.684  1.00  0.250          C  
ATOM    862  OE1 GLU A  56      12.156   6.882  -7.482  1.00  0.250          O  
ATOM    863  OE2 GLU A  56      12.108   7.645  -9.465  1.00  0.250          O  
ATOM    864  H   GLU A  56      12.131   2.693  -8.454  1.00  0.200          H  
ATOM    865  HA  GLU A  56      14.589   3.423  -9.694  1.00  0.220          H  
ATOM    866 1HB  GLU A  56      13.116   4.552  -7.290  1.00  0.300          H  
ATOM    867 2HB  GLU A  56      14.519   5.318  -8.019  1.00  0.300          H  
ATOM    868 1HG  GLU A  56      13.292   5.554 -10.143  1.00  0.300          H  
ATOM    869 2HG  GLU A  56      11.878   4.787  -9.418  1.00  0.300          H  
ATOM    870  N   GLY A  57      16.505   3.181  -8.112  1.00  0.180          N  
ATOM    871  CA  GLY A  57      17.654   2.861  -7.275  1.00  0.190          C  
ATOM    872  C   GLY A  57      18.106   1.432  -7.496  1.00  0.170          C  
ATOM    873  O   GLY A  57      17.745   0.812  -8.494  1.00  0.170          O  
ATOM    874  H   GLY A  57      16.646   3.681  -9.004  1.00  0.220          H  
ATOM    875 1HA  GLY A  57      18.471   3.545  -7.505  1.00  0.230          H  
ATOM    876 2HA  GLY A  57      17.393   3.006  -6.228  1.00  0.230          H  
ATOM    877  N   ASP A  58      18.944   0.920  -6.604  1.00  0.210          N  
ATOM    878  CA  ASP A  58      19.527  -0.400  -6.820  1.00  0.240          C  
ATOM    879  C   ASP A  58      18.682  -1.549  -6.287  1.00  0.190          C  
ATOM    880  O   ASP A  58      18.431  -1.658  -5.083  1.00  0.200          O  
ATOM    881  CB  ASP A  58      20.927  -0.460  -6.233  1.00  0.320          C  
ATOM    882  CG  ASP A  58      21.904   0.458  -6.986  1.00  0.320          C  
ATOM    883  OD1 ASP A  58      21.547   0.972  -8.033  1.00  0.320          O  
ATOM    884  OD2 ASP A  58      22.987   0.642  -6.502  1.00  0.320          O  
ATOM    885  H   ASP A  58      19.199   1.456  -5.787  1.00  0.250          H  
ATOM    886  HA  ASP A  58      19.624  -0.555  -7.892  1.00  0.290          H  
ATOM    887 1HB  ASP A  58      20.900  -0.172  -5.182  1.00  0.390          H  
ATOM    888 2HB  ASP A  58      21.294  -1.484  -6.285  1.00  0.390          H  
ATOM    889  N   VAL A  59      18.250  -2.414  -7.198  1.00  0.170          N  
ATOM    890  CA  VAL A  59      17.397  -3.533  -6.844  1.00  0.150          C  
ATOM    891  C   VAL A  59      18.133  -4.862  -7.066  1.00  0.160          C  
ATOM    892  O   VAL A  59      18.705  -5.106  -8.133  1.00  0.160          O  
ATOM    893  CB  VAL A  59      16.110  -3.496  -7.691  1.00  0.220          C  
ATOM    894  CG1 VAL A  59      15.183  -4.661  -7.315  1.00  0.220          C  
ATOM    895  CG2 VAL A  59      15.419  -2.155  -7.505  1.00  0.220          C  
ATOM    896  H   VAL A  59      18.490  -2.248  -8.181  1.00  0.200          H  
ATOM    897  HA  VAL A  59      17.127  -3.452  -5.791  1.00  0.180          H  
ATOM    898  HB  VAL A  59      16.378  -3.621  -8.745  1.00  0.260          H  
ATOM    899 1HG1 VAL A  59      14.300  -4.623  -7.943  1.00  0.260          H  
ATOM    900 2HG1 VAL A  59      15.687  -5.602  -7.462  1.00  0.260          H  
ATOM    901 3HG1 VAL A  59      14.887  -4.578  -6.265  1.00  0.260          H  
ATOM    902 1HG2 VAL A  59      14.542  -2.138  -8.116  1.00  0.260          H  
ATOM    903 2HG2 VAL A  59      15.154  -2.028  -6.463  1.00  0.260          H  
ATOM    904 3HG2 VAL A  59      16.080  -1.337  -7.809  1.00  0.260          H  
ATOM    905  N   ASN A  60      18.141  -5.699  -6.031  1.00  0.160          N  
ATOM    906  CA  ASN A  60      18.780  -7.013  -6.091  1.00  0.170          C  
ATOM    907  C   ASN A  60      17.796  -8.021  -6.684  1.00  0.160          C  
ATOM    908  O   ASN A  60      16.755  -8.301  -6.088  1.00  0.160          O  
ATOM    909  CB  ASN A  60      19.266  -7.460  -4.724  1.00  0.230          C  
ATOM    910  CG  ASN A  60      20.070  -8.749  -4.796  1.00  0.230          C  
ATOM    911  OD1 ASN A  60      19.958  -9.520  -5.773  1.00  0.230          O  
ATOM    912  ND2 ASN A  60      20.878  -8.993  -3.783  1.00  0.230          N  
ATOM    913  H   ASN A  60      17.673  -5.406  -5.184  1.00  0.190          H  
ATOM    914  HA  ASN A  60      19.630  -6.961  -6.770  1.00  0.200          H  
ATOM    915 1HB  ASN A  60      19.888  -6.678  -4.285  1.00  0.280          H  
ATOM    916 2HB  ASN A  60      18.412  -7.612  -4.064  1.00  0.280          H  
ATOM    917 1HD2 ASN A  60      21.439  -9.825  -3.767  1.00  0.280          H  
ATOM    918 2HD2 ASN A  60      20.935  -8.345  -3.022  1.00  0.280          H  
ATOM    919  N   LEU A  61      18.091  -8.496  -7.888  1.00  0.150          N  
ATOM    920  CA  LEU A  61      17.202  -9.365  -8.644  1.00  0.150          C  
ATOM    921  C   LEU A  61      17.594 -10.843  -8.557  1.00  0.160          C  
ATOM    922  O   LEU A  61      17.069 -11.693  -9.285  1.00  0.160          O  
ATOM    923  CB  LEU A  61      17.266  -8.919 -10.088  1.00  0.210          C  
ATOM    924  CG  LEU A  61      16.947  -7.463 -10.351  1.00  0.210          C  
ATOM    925  CD1 LEU A  61      17.150  -7.219 -11.789  1.00  0.210          C  
ATOM    926  CD2 LEU A  61      15.560  -7.115  -9.936  1.00  0.210          C  
ATOM    927  H   LEU A  61      18.989  -8.234  -8.311  1.00  0.180          H  
ATOM    928  HA  LEU A  61      16.196  -9.270  -8.247  1.00  0.180          H  
ATOM    929 1HB  LEU A  61      18.275  -9.094 -10.448  1.00  0.250          H  
ATOM    930 2HB  LEU A  61      16.564  -9.515 -10.657  1.00  0.250          H  
ATOM    931  HG  LEU A  61      17.651  -6.840  -9.797  1.00  0.250          H  
ATOM    932 1HD1 LEU A  61      16.968  -6.179 -12.006  1.00  0.250          H  
ATOM    933 2HD1 LEU A  61      18.169  -7.473 -12.038  1.00  0.250          H  
ATOM    934 3HD1 LEU A  61      16.471  -7.838 -12.370  1.00  0.250          H  
ATOM    935 1HD2 LEU A  61      15.397  -6.067 -10.132  1.00  0.250          H  
ATOM    936 2HD2 LEU A  61      14.862  -7.706 -10.500  1.00  0.250          H  
ATOM    937 3HD2 LEU A  61      15.422  -7.297  -8.885  1.00  0.250          H  
ATOM    938  N   THR A  62      18.568 -11.148  -7.719  1.00  0.180          N  
ATOM    939  CA  THR A  62      19.101 -12.505  -7.646  1.00  0.210          C  
ATOM    940  C   THR A  62      17.991 -13.506  -7.331  1.00  0.170          C  
ATOM    941  O   THR A  62      17.262 -13.349  -6.350  1.00  0.150          O  
ATOM    942  CB  THR A  62      20.186 -12.581  -6.548  1.00  0.280          C  
ATOM    943  OG1 THR A  62      21.192 -11.582  -6.810  1.00  0.280          O  
ATOM    944  CG2 THR A  62      20.838 -13.954  -6.546  1.00  0.280          C  
ATOM    945  H   THR A  62      18.951 -10.421  -7.114  1.00  0.220          H  
ATOM    946  HA  THR A  62      19.539 -12.769  -8.611  1.00  0.250          H  
ATOM    947  HB  THR A  62      19.740 -12.389  -5.573  1.00  0.340          H  
ATOM    948  HG1 THR A  62      20.862 -10.750  -6.445  1.00  0.340          H  
ATOM    949 1HG2 THR A  62      21.610 -13.986  -5.781  1.00  0.340          H  
ATOM    950 2HG2 THR A  62      20.099 -14.712  -6.340  1.00  0.340          H  
ATOM    951 3HG2 THR A  62      21.285 -14.142  -7.519  1.00  0.340          H  
ATOM    952  N   ASN A  63      17.878 -14.550  -8.161  1.00  0.200          N  
ATOM    953  CA  ASN A  63      16.860 -15.592  -8.007  1.00  0.210          C  
ATOM    954  C   ASN A  63      15.434 -15.027  -7.929  1.00  0.200          C  
ATOM    955  O   ASN A  63      14.576 -15.580  -7.232  1.00  0.320          O  
ATOM    956  CB  ASN A  63      17.153 -16.451  -6.789  1.00  0.290          C  
ATOM    957  CG  ASN A  63      18.445 -17.211  -6.908  1.00  0.290          C  
ATOM    958  OD1 ASN A  63      18.798 -17.728  -7.974  1.00  0.290          O  
ATOM    959  ND2 ASN A  63      19.162 -17.298  -5.817  1.00  0.290          N  
ATOM    960  H   ASN A  63      18.528 -14.617  -8.955  1.00  0.240          H  
ATOM    961  HA  ASN A  63      16.900 -16.234  -8.874  1.00  0.250          H  
ATOM    962 1HB  ASN A  63      17.187 -15.834  -5.893  1.00  0.350          H  
ATOM    963 2HB  ASN A  63      16.344 -17.168  -6.655  1.00  0.350          H  
ATOM    964 1HD2 ASN A  63      20.031 -17.795  -5.825  1.00  0.350          H  
ATOM    965 2HD2 ASN A  63      18.839 -16.870  -4.972  1.00  0.350          H  
ATOM    966  N   LEU A  64      15.143 -13.972  -8.692  1.00  0.170          N  
ATOM    967  CA  LEU A  64      13.816 -13.384  -8.671  1.00  0.150          C  
ATOM    968  C   LEU A  64      12.846 -14.058  -9.637  1.00  0.150          C  
ATOM    969  O   LEU A  64      12.930 -13.901 -10.860  1.00  0.190          O  
ATOM    970  CB  LEU A  64      13.952 -11.898  -9.033  1.00  0.220          C  
ATOM    971  CG  LEU A  64      12.702 -11.021  -9.069  1.00  0.220          C  
ATOM    972  CD1 LEU A  64      12.094 -10.903  -7.693  1.00  0.220          C  
ATOM    973  CD2 LEU A  64      13.111  -9.667  -9.589  1.00  0.220          C  
ATOM    974  H   LEU A  64      15.876 -13.507  -9.231  1.00  0.200          H  
ATOM    975  HA  LEU A  64      13.428 -13.484  -7.660  1.00  0.180          H  
ATOM    976 1HB  LEU A  64      14.632 -11.451  -8.313  1.00  0.260          H  
ATOM    977 2HB  LEU A  64      14.420 -11.832 -10.008  1.00  0.260          H  
ATOM    978  HG  LEU A  64      11.958 -11.466  -9.723  1.00  0.260          H  
ATOM    979 1HD1 LEU A  64      11.204 -10.278  -7.741  1.00  0.260          H  
ATOM    980 2HD1 LEU A  64      11.825 -11.875  -7.333  1.00  0.260          H  
ATOM    981 3HD1 LEU A  64      12.819 -10.456  -7.013  1.00  0.260          H  
ATOM    982 1HD2 LEU A  64      12.261  -9.016  -9.630  1.00  0.260          H  
ATOM    983 2HD2 LEU A  64      13.848  -9.246  -8.916  1.00  0.260          H  
ATOM    984 3HD2 LEU A  64      13.540  -9.776 -10.588  1.00  0.260          H  
ATOM    985  N   ASN A  65      11.844 -14.715  -9.079  1.00  0.160          N  
ATOM    986  CA  ASN A  65      10.869 -15.440  -9.880  1.00  0.190          C  
ATOM    987  C   ASN A  65       9.751 -14.516 -10.372  1.00  0.160          C  
ATOM    988  O   ASN A  65       8.611 -14.600  -9.910  1.00  0.170          O  
ATOM    989  CB  ASN A  65      10.329 -16.602  -9.078  1.00  0.250          C  
ATOM    990  CG  ASN A  65      11.424 -17.607  -8.752  1.00  0.250          C  
ATOM    991  OD1 ASN A  65      12.286 -17.922  -9.581  1.00  0.250          O  
ATOM    992  ND2 ASN A  65      11.409 -18.100  -7.542  1.00  0.250          N  
ATOM    993  H   ASN A  65      11.841 -14.798  -8.068  1.00  0.190          H  
ATOM    994  HA  ASN A  65      11.371 -15.838 -10.764  1.00  0.230          H  
ATOM    995 1HB  ASN A  65       9.883 -16.238  -8.152  1.00  0.300          H  
ATOM    996 2HB  ASN A  65       9.544 -17.106  -9.647  1.00  0.300          H  
ATOM    997 1HD2 ASN A  65      12.108 -18.757  -7.259  1.00  0.300          H  
ATOM    998 2HD2 ASN A  65      10.700 -17.818  -6.896  1.00  0.300          H  
ATOM    999  N   LEU A  66      10.080 -13.683 -11.355  1.00  0.170          N  
ATOM   1000  CA  LEU A  66       9.187 -12.643 -11.877  1.00  0.160          C  
ATOM   1001  C   LEU A  66       7.870 -13.217 -12.388  1.00  0.160          C  
ATOM   1002  O   LEU A  66       6.806 -12.633 -12.165  1.00  0.160          O  
ATOM   1003  CB  LEU A  66       9.869 -11.887 -13.022  1.00  0.230          C  
ATOM   1004  CG  LEU A  66      11.049 -10.978 -12.676  1.00  0.230          C  
ATOM   1005  CD1 LEU A  66      11.716 -10.475 -13.950  1.00  0.230          C  
ATOM   1006  CD2 LEU A  66      10.540  -9.830 -11.941  1.00  0.230          C  
ATOM   1007  H   LEU A  66      11.059 -13.739 -11.639  1.00  0.200          H  
ATOM   1008  HA  LEU A  66       8.955 -11.963 -11.068  1.00  0.190          H  
ATOM   1009 1HB  LEU A  66      10.213 -12.614 -13.738  1.00  0.270          H  
ATOM   1010 2HB  LEU A  66       9.116 -11.266 -13.493  1.00  0.270          H  
ATOM   1011  HG  LEU A  66      11.789 -11.519 -12.091  1.00  0.270          H  
ATOM   1012 1HD1 LEU A  66      12.544  -9.816 -13.689  1.00  0.270          H  
ATOM   1013 2HD1 LEU A  66      12.098 -11.310 -14.522  1.00  0.270          H  
ATOM   1014 3HD1 LEU A  66      10.993  -9.925 -14.545  1.00  0.270          H  
ATOM   1015 1HD2 LEU A  66      11.353  -9.157 -11.729  1.00  0.270          H  
ATOM   1016 2HD2 LEU A  66       9.816  -9.349 -12.581  1.00  0.270          H  
ATOM   1017 3HD2 LEU A  66      10.069 -10.119 -11.012  1.00  0.270          H  
ATOM   1018  N   ASP A  67       7.904 -14.405 -12.992  1.00  0.170          N  
ATOM   1019  CA  ASP A  67       6.655 -15.042 -13.447  1.00  0.180          C  
ATOM   1020  C   ASP A  67       5.638 -15.268 -12.316  1.00  0.180          C  
ATOM   1021  O   ASP A  67       4.428 -15.321 -12.562  1.00  0.200          O  
ATOM   1022  CB  ASP A  67       6.884 -16.422 -14.081  1.00  0.250          C  
ATOM   1023  CG  ASP A  67       7.391 -16.475 -15.517  1.00  0.250          C  
ATOM   1024  OD1 ASP A  67       7.321 -15.505 -16.265  1.00  0.250          O  
ATOM   1025  OD2 ASP A  67       7.860 -17.515 -15.883  1.00  0.250          O  
ATOM   1026  H   ASP A  67       8.824 -14.825 -13.170  1.00  0.200          H  
ATOM   1027  HA  ASP A  67       6.198 -14.387 -14.189  1.00  0.220          H  
ATOM   1028 1HB  ASP A  67       7.606 -16.963 -13.460  1.00  0.300          H  
ATOM   1029 2HB  ASP A  67       5.954 -16.988 -14.026  1.00  0.300          H  
ATOM   1030  N   ASP A  68       6.118 -15.472 -11.088  1.00  0.170          N  
ATOM   1031  CA  ASP A  68       5.247 -15.742  -9.955  1.00  0.180          C  
ATOM   1032  C   ASP A  68       4.948 -14.461  -9.170  1.00  0.170          C  
ATOM   1033  O   ASP A  68       3.884 -14.315  -8.547  1.00  0.200          O  
ATOM   1034  CB  ASP A  68       5.929 -16.749  -9.020  1.00  0.250          C  
ATOM   1035  CG  ASP A  68       6.226 -18.127  -9.671  1.00  0.250          C  
ATOM   1036  OD1 ASP A  68       5.320 -18.780 -10.138  1.00  0.250          O  
ATOM   1037  OD2 ASP A  68       7.394 -18.497  -9.675  1.00  0.250          O  
ATOM   1038  H   ASP A  68       7.119 -15.412 -10.903  1.00  0.200          H  
ATOM   1039  HA  ASP A  68       4.309 -16.159 -10.321  1.00  0.220          H  
ATOM   1040 1HB  ASP A  68       6.875 -16.320  -8.676  1.00  0.300          H  
ATOM   1041 2HB  ASP A  68       5.306 -16.903  -8.141  1.00  0.300          H  
ATOM   1042  N   ILE A  69       5.910 -13.540  -9.195  1.00  0.140          N  
ATOM   1043  CA  ILE A  69       5.867 -12.308  -8.427  1.00  0.140          C  
ATOM   1044  C   ILE A  69       5.151 -11.122  -9.071  1.00  0.140          C  
ATOM   1045  O   ILE A  69       4.414 -10.437  -8.365  1.00  0.150          O  
ATOM   1046  CB  ILE A  69       7.291 -11.902  -8.034  1.00  0.200          C  
ATOM   1047  CG1 ILE A  69       7.847 -12.984  -7.110  1.00  0.200          C  
ATOM   1048  CG2 ILE A  69       7.283 -10.524  -7.338  1.00  0.200          C  
ATOM   1049  CD1 ILE A  69       9.303 -12.897  -6.892  1.00  0.200          C  
ATOM   1050  H   ILE A  69       6.761 -13.769  -9.714  1.00  0.170          H  
ATOM   1051  HA  ILE A  69       5.341 -12.535  -7.504  1.00  0.170          H  
ATOM   1052  HB  ILE A  69       7.921 -11.868  -8.918  1.00  0.240          H  
ATOM   1053 1HG1 ILE A  69       7.342 -12.922  -6.150  1.00  0.240          H  
ATOM   1054 2HG1 ILE A  69       7.642 -13.960  -7.543  1.00  0.240          H  
ATOM   1055 1HG2 ILE A  69       8.282 -10.244  -7.046  1.00  0.240          H  
ATOM   1056 2HG2 ILE A  69       6.902  -9.774  -7.996  1.00  0.240          H  
ATOM   1057 3HG2 ILE A  69       6.656 -10.567  -6.461  1.00  0.240          H  
ATOM   1058 1HD1 ILE A  69       9.614 -13.709  -6.238  1.00  0.240          H  
ATOM   1059 2HD1 ILE A  69       9.807 -12.988  -7.849  1.00  0.240          H  
ATOM   1060 3HD1 ILE A  69       9.563 -11.959  -6.436  1.00  0.240          H  
ATOM   1061  N   VAL A  70       5.417 -10.795 -10.344  1.00  0.130          N  
ATOM   1062  CA  VAL A  70       4.809  -9.589 -10.921  1.00  0.130          C  
ATOM   1063  C   VAL A  70       3.707  -9.890 -11.925  1.00  0.160          C  
ATOM   1064  O   VAL A  70       3.931 -10.534 -12.950  1.00  0.200          O  
ATOM   1065  CB  VAL A  70       5.875  -8.701 -11.602  1.00  0.180          C  
ATOM   1066  CG1 VAL A  70       5.215  -7.459 -12.234  1.00  0.180          C  
ATOM   1067  CG2 VAL A  70       6.887  -8.282 -10.583  1.00  0.180          C  
ATOM   1068  H   VAL A  70       6.009 -11.401 -10.923  1.00  0.160          H  
ATOM   1069  HA  VAL A  70       4.364  -9.010 -10.112  1.00  0.160          H  
ATOM   1070  HB  VAL A  70       6.366  -9.262 -12.401  1.00  0.220          H  
ATOM   1071 1HG1 VAL A  70       5.968  -6.838 -12.706  1.00  0.220          H  
ATOM   1072 2HG1 VAL A  70       4.495  -7.764 -12.984  1.00  0.220          H  
ATOM   1073 3HG1 VAL A  70       4.708  -6.885 -11.460  1.00  0.220          H  
ATOM   1074 1HG2 VAL A  70       7.616  -7.667 -11.047  1.00  0.220          H  
ATOM   1075 2HG2 VAL A  70       6.401  -7.729  -9.802  1.00  0.220          H  
ATOM   1076 3HG2 VAL A  70       7.367  -9.160 -10.169  1.00  0.220          H  
ATOM   1077  N   HIS A  71       2.518  -9.354 -11.658  1.00  0.160          N  
ATOM   1078  CA  HIS A  71       1.375  -9.599 -12.519  1.00  0.200          C  
ATOM   1079  C   HIS A  71       0.758  -8.288 -12.999  1.00  0.190          C  
ATOM   1080  O   HIS A  71       0.286  -7.453 -12.212  1.00  0.200          O  
ATOM   1081  CB  HIS A  71       0.319 -10.383 -11.748  1.00  0.260          C  
ATOM   1082  CG  HIS A  71       0.823 -11.665 -11.171  1.00  0.260          C  
ATOM   1083  ND1 HIS A  71       0.659 -12.890 -11.783  1.00  0.260          N  
ATOM   1084  CD2 HIS A  71       1.527 -11.895 -10.037  1.00  0.260          C  
ATOM   1085  CE1 HIS A  71       1.249 -13.822 -11.029  1.00  0.260          C  
ATOM   1086  NE2 HIS A  71       1.778 -13.236  -9.983  1.00  0.260          N  
ATOM   1087  H   HIS A  71       2.389  -8.824 -10.791  1.00  0.190          H  
ATOM   1088  HA  HIS A  71       1.678 -10.172 -13.393  1.00  0.240          H  
ATOM   1089 1HB  HIS A  71      -0.041  -9.779 -10.970  1.00  0.320          H  
ATOM   1090 2HB  HIS A  71      -0.521 -10.604 -12.404  1.00  0.320          H  
ATOM   1091  HD2 HIS A  71       1.852 -11.146  -9.309  1.00  0.320          H  
ATOM   1092  HE1 HIS A  71       1.303 -14.888 -11.240  1.00  0.320          H  
ATOM   1093  HE2 HIS A  71       2.316 -13.705  -9.243  1.00  0.320          H  
ATOM   1094  N   ILE A  72       0.777  -8.105 -14.316  1.00  0.190          N  
ATOM   1095  CA  ILE A  72       0.270  -6.882 -14.933  1.00  0.190          C  
ATOM   1096  C   ILE A  72      -0.931  -7.191 -15.826  1.00  0.190          C  
ATOM   1097  O   ILE A  72      -0.828  -8.020 -16.735  1.00  0.210          O  
ATOM   1098  CB  ILE A  72       1.393  -6.207 -15.753  1.00  0.270          C  
ATOM   1099  CG1 ILE A  72       2.589  -5.881 -14.801  1.00  0.270          C  
ATOM   1100  CG2 ILE A  72       0.859  -4.929 -16.453  1.00  0.270          C  
ATOM   1101  CD1 ILE A  72       3.830  -5.450 -15.481  1.00  0.270          C  
ATOM   1102  H   ILE A  72       1.174  -8.846 -14.898  1.00  0.230          H  
ATOM   1103  HA  ILE A  72      -0.063  -6.199 -14.152  1.00  0.230          H  
ATOM   1104  HB  ILE A  72       1.751  -6.907 -16.506  1.00  0.320          H  
ATOM   1105 1HG1 ILE A  72       2.301  -5.104 -14.124  1.00  0.320          H  
ATOM   1106 2HG1 ILE A  72       2.824  -6.763 -14.230  1.00  0.320          H  
ATOM   1107 1HG2 ILE A  72       1.635  -4.465 -17.045  1.00  0.320          H  
ATOM   1108 2HG2 ILE A  72       0.047  -5.192 -17.100  1.00  0.320          H  
ATOM   1109 3HG2 ILE A  72       0.503  -4.219 -15.704  1.00  0.320          H  
ATOM   1110 1HD1 ILE A  72       4.607  -5.255 -14.737  1.00  0.320          H  
ATOM   1111 2HD1 ILE A  72       4.165  -6.239 -16.157  1.00  0.320          H  
ATOM   1112 3HD1 ILE A  72       3.645  -4.543 -16.043  1.00  0.320          H  
ATOM   1113  N   ARG A  73      -2.057  -6.528 -15.550  1.00  0.230          N  
ATOM   1114  CA  ARG A  73      -3.319  -6.681 -16.265  1.00  0.300          C  
ATOM   1115  C   ARG A  73      -3.930  -5.325 -16.610  1.00  0.280          C  
ATOM   1116  O   ARG A  73      -3.497  -4.284 -16.110  1.00  0.260          O  
ATOM   1117  CB  ARG A  73      -4.315  -7.485 -15.443  1.00  0.390          C  
ATOM   1118  CG  ARG A  73      -3.929  -8.950 -15.201  1.00  0.390          C  
ATOM   1119  CD  ARG A  73      -5.096  -9.756 -14.716  1.00  0.390          C  
ATOM   1120  NE  ARG A  73      -5.552  -9.362 -13.386  1.00  0.390          N  
ATOM   1121  CZ  ARG A  73      -5.089  -9.859 -12.213  1.00  0.390          C  
ATOM   1122  NH1 ARG A  73      -4.143 -10.787 -12.187  1.00  0.390          N  
ATOM   1123  NH2 ARG A  73      -5.599  -9.409 -11.088  1.00  0.390          N  
ATOM   1124  H   ARG A  73      -2.056  -5.884 -14.750  1.00  0.280          H  
ATOM   1125  HA  ARG A  73      -3.127  -7.216 -17.195  1.00  0.360          H  
ATOM   1126 1HB  ARG A  73      -4.401  -7.018 -14.462  1.00  0.470          H  
ATOM   1127 2HB  ARG A  73      -5.296  -7.445 -15.895  1.00  0.470          H  
ATOM   1128 1HG  ARG A  73      -3.550  -9.389 -16.122  1.00  0.470          H  
ATOM   1129 2HG  ARG A  73      -3.146  -8.984 -14.441  1.00  0.470          H  
ATOM   1130 1HD  ARG A  73      -5.928  -9.614 -15.408  1.00  0.470          H  
ATOM   1131 2HD  ARG A  73      -4.832 -10.809 -14.701  1.00  0.470          H  
ATOM   1132  HE  ARG A  73      -6.280  -8.652 -13.332  1.00  0.470          H  
ATOM   1133 1HH1 ARG A  73      -3.750 -11.141 -13.046  1.00  0.470          H  
ATOM   1134 2HH1 ARG A  73      -3.813 -11.148 -11.303  1.00  0.470          H  
ATOM   1135 1HH2 ARG A  73      -6.323  -8.671 -11.111  1.00  0.470          H  
ATOM   1136 2HH2 ARG A  73      -5.277  -9.752 -10.199  1.00  0.470          H  
ATOM   1137  N   ARG A  74      -4.931  -5.311 -17.480  1.00  0.350          N  
ATOM   1138  CA  ARG A  74      -5.581  -4.047 -17.773  1.00  0.380          C  
ATOM   1139  C   ARG A  74      -6.129  -3.480 -16.470  1.00  0.320          C  
ATOM   1140  O   ARG A  74      -6.874  -4.161 -15.767  1.00  0.350          O  
ATOM   1141  CB  ARG A  74      -6.746  -4.227 -18.734  1.00  0.520          C  
ATOM   1142  CG  ARG A  74      -7.363  -2.934 -19.227  1.00  0.520          C  
ATOM   1143  CD  ARG A  74      -8.485  -3.151 -20.146  1.00  0.520          C  
ATOM   1144  NE  ARG A  74      -8.823  -1.934 -20.841  1.00  0.520          N  
ATOM   1145  CZ  ARG A  74      -9.703  -1.819 -21.833  1.00  0.520          C  
ATOM   1146  NH1 ARG A  74     -10.413  -2.851 -22.286  1.00  0.520          N  
ATOM   1147  NH2 ARG A  74      -9.813  -0.636 -22.350  1.00  0.520          N  
ATOM   1148  H   ARG A  74      -5.255  -6.170 -17.895  1.00  0.420          H  
ATOM   1149  HA  ARG A  74      -4.853  -3.352 -18.196  1.00  0.460          H  
ATOM   1150 1HB  ARG A  74      -6.412  -4.775 -19.599  1.00  0.620          H  
ATOM   1151 2HB  ARG A  74      -7.534  -4.804 -18.254  1.00  0.620          H  
ATOM   1152 1HG  ARG A  74      -7.769  -2.416 -18.391  1.00  0.620          H  
ATOM   1153 2HG  ARG A  74      -6.613  -2.309 -19.720  1.00  0.620          H  
ATOM   1154 1HD  ARG A  74      -8.253  -3.891 -20.856  1.00  0.620          H  
ATOM   1155 2HD  ARG A  74      -9.358  -3.471 -19.571  1.00  0.620          H  
ATOM   1156  HE  ARG A  74      -8.314  -1.062 -20.603  1.00  0.620          H  
ATOM   1157 1HH1 ARG A  74     -10.297  -3.798 -21.876  1.00  0.620          H  
ATOM   1158 2HH1 ARG A  74     -11.053  -2.731 -23.053  1.00  0.620          H  
ATOM   1159 1HH2 ARG A  74      -9.204   0.108 -21.945  1.00  0.620          H  
ATOM   1160 2HH2 ARG A  74     -10.445  -0.473 -23.113  1.00  0.620          H  
ATOM   1161  N   LYS A  75      -5.772  -2.229 -16.178  1.00  0.300          N  
ATOM   1162  CA  LYS A  75      -6.179  -1.494 -14.976  1.00  0.290          C  
ATOM   1163  C   LYS A  75      -5.751  -2.119 -13.642  1.00  0.240          C  
ATOM   1164  O   LYS A  75      -6.275  -1.712 -12.600  1.00  0.280          O  
ATOM   1165  CB  LYS A  75      -7.703  -1.310 -14.948  1.00  0.410          C  
ATOM   1166  CG  LYS A  75      -8.289  -0.459 -16.053  1.00  0.410          C  
ATOM   1167  CD  LYS A  75      -9.809  -0.420 -15.971  1.00  0.410          C  
ATOM   1168  CE  LYS A  75     -10.414   0.434 -17.063  1.00  0.410          C  
ATOM   1169  NZ  LYS A  75     -11.896   0.511 -16.938  1.00  0.410          N  
ATOM   1170  H   LYS A  75      -5.131  -1.783 -16.822  1.00  0.360          H  
ATOM   1171  HA  LYS A  75      -5.721  -0.506 -15.027  1.00  0.350          H  
ATOM   1172 1HB  LYS A  75      -8.200  -2.275 -14.964  1.00  0.490          H  
ATOM   1173 2HB  LYS A  75      -7.975  -0.841 -14.015  1.00  0.490          H  
ATOM   1174 1HG  LYS A  75      -7.946   0.548 -15.894  1.00  0.490          H  
ATOM   1175 2HG  LYS A  75      -7.960  -0.773 -17.018  1.00  0.490          H  
ATOM   1176 1HD  LYS A  75     -10.199  -1.436 -16.082  1.00  0.490          H  
ATOM   1177 2HD  LYS A  75     -10.144  -0.044 -15.022  1.00  0.490          H  
ATOM   1178 1HE  LYS A  75     -10.004   1.443 -17.003  1.00  0.490          H  
ATOM   1179 2HE  LYS A  75     -10.162   0.006 -18.036  1.00  0.490          H  
ATOM   1180 1HZ  LYS A  75     -12.274   1.091 -17.676  1.00  0.490          H  
ATOM   1181 2HZ  LYS A  75     -12.355  -0.409 -16.969  1.00  0.490          H  
ATOM   1182 3HZ  LYS A  75     -12.177   0.896 -16.036  1.00  0.490          H  
ATOM   1183  N   GLU A  76      -4.770  -3.039 -13.638  1.00  0.210          N  
ATOM   1184  CA  GLU A  76      -4.335  -3.610 -12.359  1.00  0.230          C  
ATOM   1185  C   GLU A  76      -2.914  -4.184 -12.295  1.00  0.200          C  
ATOM   1186  O   GLU A  76      -2.468  -4.915 -13.186  1.00  0.280          O  
ATOM   1187  CB  GLU A  76      -5.303  -4.727 -11.941  1.00  0.310          C  
ATOM   1188  CG  GLU A  76      -5.022  -5.331 -10.554  1.00  0.310          C  
ATOM   1189  CD  GLU A  76      -5.986  -6.389 -10.145  1.00  0.310          C  
ATOM   1190  OE1 GLU A  76      -6.787  -6.812 -10.950  1.00  0.310          O  
ATOM   1191  OE2 GLU A  76      -5.913  -6.814  -9.019  1.00  0.310          O  
ATOM   1192  H   GLU A  76      -4.357  -3.355 -14.522  1.00  0.250          H  
ATOM   1193  HA  GLU A  76      -4.383  -2.817 -11.617  1.00  0.280          H  
ATOM   1194 1HB  GLU A  76      -6.323  -4.342 -11.935  1.00  0.380          H  
ATOM   1195 2HB  GLU A  76      -5.263  -5.530 -12.676  1.00  0.380          H  
ATOM   1196 1HG  GLU A  76      -4.033  -5.787 -10.553  1.00  0.380          H  
ATOM   1197 2HG  GLU A  76      -5.022  -4.531  -9.811  1.00  0.380          H  
ATOM   1198  N   VAL A  77      -2.222  -3.867 -11.201  1.00  0.150          N  
ATOM   1199  CA  VAL A  77      -0.900  -4.409 -10.881  1.00  0.170          C  
ATOM   1200  C   VAL A  77      -0.740  -4.951  -9.476  1.00  0.170          C  
ATOM   1201  O   VAL A  77      -1.032  -4.273  -8.484  1.00  0.210          O  
ATOM   1202  CB  VAL A  77       0.210  -3.372 -11.149  1.00  0.230          C  
ATOM   1203  CG1 VAL A  77       1.557  -3.835 -10.650  1.00  0.230          C  
ATOM   1204  CG2 VAL A  77       0.379  -3.265 -12.618  1.00  0.230          C  
ATOM   1205  H   VAL A  77      -2.682  -3.242 -10.527  1.00  0.180          H  
ATOM   1206  HA  VAL A  77      -0.723  -5.243 -11.561  1.00  0.200          H  
ATOM   1207  HB  VAL A  77      -0.060  -2.419 -10.695  1.00  0.280          H  
ATOM   1208 1HG1 VAL A  77       2.283  -3.076 -10.907  1.00  0.280          H  
ATOM   1209 2HG1 VAL A  77       1.551  -3.965  -9.570  1.00  0.280          H  
ATOM   1210 3HG1 VAL A  77       1.820  -4.786 -11.128  1.00  0.280          H  
ATOM   1211 1HG2 VAL A  77       1.158  -2.544 -12.865  1.00  0.280          H  
ATOM   1212 2HG2 VAL A  77       0.648  -4.232 -12.990  1.00  0.280          H  
ATOM   1213 3HG2 VAL A  77      -0.527  -2.992 -13.064  1.00  0.280          H  
ATOM   1214  N   VAL A  78      -0.232  -6.176  -9.395  1.00  0.160          N  
ATOM   1215  CA  VAL A  78       0.077  -6.784  -8.110  1.00  0.190          C  
ATOM   1216  C   VAL A  78       1.476  -7.368  -8.126  1.00  0.170          C  
ATOM   1217  O   VAL A  78       1.902  -7.995  -9.101  1.00  0.170          O  
ATOM   1218  CB  VAL A  78      -0.985  -7.826  -7.677  1.00  0.250          C  
ATOM   1219  CG1 VAL A  78      -1.125  -8.911  -8.684  1.00  0.250          C  
ATOM   1220  CG2 VAL A  78      -0.588  -8.448  -6.311  1.00  0.250          C  
ATOM   1221  H   VAL A  78      -0.040  -6.671 -10.275  1.00  0.190          H  
ATOM   1222  HA  VAL A  78       0.065  -6.001  -7.350  1.00  0.230          H  
ATOM   1223  HB  VAL A  78      -1.944  -7.317  -7.590  1.00  0.300          H  
ATOM   1224 1HG1 VAL A  78      -1.886  -9.609  -8.372  1.00  0.300          H  
ATOM   1225 2HG1 VAL A  78      -1.410  -8.472  -9.640  1.00  0.300          H  
ATOM   1226 3HG1 VAL A  78      -0.178  -9.433  -8.775  1.00  0.300          H  
ATOM   1227 1HG2 VAL A  78      -1.350  -9.141  -6.003  1.00  0.300          H  
ATOM   1228 2HG2 VAL A  78       0.358  -8.979  -6.392  1.00  0.300          H  
ATOM   1229 3HG2 VAL A  78      -0.490  -7.672  -5.557  1.00  0.300          H  
ATOM   1230  N   VAL A  79       2.198  -7.134  -7.046  1.00  0.170          N  
ATOM   1231  CA  VAL A  79       3.540  -7.661  -6.885  1.00  0.160          C  
ATOM   1232  C   VAL A  79       3.513  -8.471  -5.587  1.00  0.160          C  
ATOM   1233  O   VAL A  79       3.097  -7.955  -4.554  1.00  0.170          O  
ATOM   1234  CB  VAL A  79       4.579  -6.516  -6.868  1.00  0.230          C  
ATOM   1235  CG1 VAL A  79       5.977  -7.024  -6.700  1.00  0.230          C  
ATOM   1236  CG2 VAL A  79       4.484  -5.729  -8.153  1.00  0.230          C  
ATOM   1237  H   VAL A  79       1.764  -6.617  -6.286  1.00  0.200          H  
ATOM   1238  HA  VAL A  79       3.769  -8.313  -7.716  1.00  0.190          H  
ATOM   1239  HB  VAL A  79       4.379  -5.898  -6.040  1.00  0.270          H  
ATOM   1240 1HG1 VAL A  79       6.668  -6.181  -6.672  1.00  0.270          H  
ATOM   1241 2HG1 VAL A  79       6.047  -7.563  -5.800  1.00  0.270          H  
ATOM   1242 3HG1 VAL A  79       6.226  -7.665  -7.521  1.00  0.270          H  
ATOM   1243 1HG2 VAL A  79       5.206  -4.922  -8.114  1.00  0.270          H  
ATOM   1244 2HG2 VAL A  79       4.697  -6.375  -8.991  1.00  0.270          H  
ATOM   1245 3HG2 VAL A  79       3.488  -5.316  -8.265  1.00  0.270          H  
ATOM   1246  N   TYR A  80       3.941  -9.733  -5.652  1.00  0.150          N  
ATOM   1247  CA  TYR A  80       3.895 -10.670  -4.520  1.00  0.160          C  
ATOM   1248  C   TYR A  80       2.460 -10.968  -4.124  1.00  0.210          C  
ATOM   1249  O   TYR A  80       2.060 -10.809  -2.978  1.00  0.300          O  
ATOM   1250  CB  TYR A  80       4.678 -10.210  -3.275  1.00  0.220          C  
ATOM   1251  CG  TYR A  80       6.126 -10.035  -3.511  1.00  0.220          C  
ATOM   1252  CD1 TYR A  80       6.655  -8.782  -3.565  1.00  0.220          C  
ATOM   1253  CD2 TYR A  80       6.933 -11.144  -3.691  1.00  0.220          C  
ATOM   1254  CE1 TYR A  80       7.980  -8.614  -3.820  1.00  0.220          C  
ATOM   1255  CE2 TYR A  80       8.272 -10.977  -3.942  1.00  0.220          C  
ATOM   1256  CZ  TYR A  80       8.796  -9.708  -4.018  1.00  0.220          C  
ATOM   1257  OH  TYR A  80      10.134  -9.517  -4.283  1.00  0.220          O  
ATOM   1258  H   TYR A  80       4.265 -10.062  -6.564  1.00  0.180          H  
ATOM   1259  HA  TYR A  80       4.336 -11.611  -4.849  1.00  0.190          H  
ATOM   1260 1HB  TYR A  80       4.275  -9.280  -2.883  1.00  0.260          H  
ATOM   1261 2HB  TYR A  80       4.558 -10.959  -2.493  1.00  0.260          H  
ATOM   1262  HD1 TYR A  80       6.010  -7.911  -3.417  1.00  0.260          H  
ATOM   1263  HD2 TYR A  80       6.511 -12.149  -3.638  1.00  0.260          H  
ATOM   1264  HE1 TYR A  80       8.380  -7.626  -3.871  1.00  0.260          H  
ATOM   1265  HE2 TYR A  80       8.911 -11.847  -4.086  1.00  0.260          H  
ATOM   1266  HH  TYR A  80      10.577 -10.377  -4.332  1.00  0.260          H  
ATOM   1267  N   LEU A  81       1.681 -11.439  -5.091  1.00  0.250          N  
ATOM   1268  CA  LEU A  81       0.281 -11.792  -4.878  1.00  0.350          C  
ATOM   1269  C   LEU A  81       0.096 -12.725  -3.671  1.00  0.400          C  
ATOM   1270  O   LEU A  81      -0.884 -12.600  -2.933  1.00  0.550          O  
ATOM   1271  CB  LEU A  81      -0.253 -12.423  -6.178  1.00  0.450          C  
ATOM   1272  CG  LEU A  81      -1.715 -12.915  -6.225  1.00  0.450          C  
ATOM   1273  CD1 LEU A  81      -2.698 -11.774  -5.968  1.00  0.450          C  
ATOM   1274  CD2 LEU A  81      -1.950 -13.508  -7.619  1.00  0.450          C  
ATOM   1275  H   LEU A  81       2.076 -11.535  -6.015  1.00  0.300          H  
ATOM   1276  HA  LEU A  81      -0.264 -10.874  -4.676  1.00  0.420          H  
ATOM   1277 1HB  LEU A  81      -0.132 -11.692  -6.979  1.00  0.540          H  
ATOM   1278 2HB  LEU A  81       0.378 -13.278  -6.416  1.00  0.540          H  
ATOM   1279  HG  LEU A  81      -1.874 -13.681  -5.461  1.00  0.540          H  
ATOM   1280 1HD1 LEU A  81      -3.715 -12.159  -6.021  1.00  0.540          H  
ATOM   1281 2HD1 LEU A  81      -2.529 -11.354  -4.977  1.00  0.540          H  
ATOM   1282 3HD1 LEU A  81      -2.569 -11.011  -6.712  1.00  0.540          H  
ATOM   1283 1HD2 LEU A  81      -2.972 -13.881  -7.690  1.00  0.540          H  
ATOM   1284 2HD2 LEU A  81      -1.790 -12.738  -8.378  1.00  0.540          H  
ATOM   1285 3HD2 LEU A  81      -1.253 -14.330  -7.788  1.00  0.540          H  
ATOM   1286  N   ASP A  82       1.007 -13.683  -3.499  1.00  0.440          N  
ATOM   1287  CA  ASP A  82       0.975 -14.591  -2.363  1.00  0.630          C  
ATOM   1288  C   ASP A  82       1.800 -14.023  -1.203  1.00  0.520          C  
ATOM   1289  O   ASP A  82       3.035 -14.005  -1.266  1.00  0.510          O  
ATOM   1290  CB  ASP A  82       1.504 -15.985  -2.719  1.00  0.810          C  
ATOM   1291  CG  ASP A  82       1.401 -16.958  -1.519  1.00  0.810          C  
ATOM   1292  OD1 ASP A  82       0.978 -16.501  -0.453  1.00  0.810          O  
ATOM   1293  OD2 ASP A  82       1.741 -18.110  -1.651  1.00  0.810          O  
ATOM   1294  H   ASP A  82       1.762 -13.756  -4.163  1.00  0.530          H  
ATOM   1295  HA  ASP A  82      -0.058 -14.692  -2.029  1.00  0.760          H  
ATOM   1296 1HB  ASP A  82       0.935 -16.390  -3.558  1.00  0.970          H  
ATOM   1297 2HB  ASP A  82       2.549 -15.913  -3.028  1.00  0.970          H  
ATOM   1298  N   ASP A  83       1.130 -13.577  -0.139  1.00  0.580          N  
ATOM   1299  CA  ASP A  83       1.787 -12.940   1.004  1.00  0.660          C  
ATOM   1300  C   ASP A  83       2.859 -13.813   1.652  1.00  0.720          C  
ATOM   1301  O   ASP A  83       3.779 -13.299   2.285  1.00  0.970          O  
ATOM   1302  CB  ASP A  83       0.775 -12.572   2.098  1.00  0.890          C  
ATOM   1303  CG  ASP A  83      -0.104 -11.333   1.814  1.00  0.890          C  
ATOM   1304  OD1 ASP A  83       0.205 -10.551   0.933  1.00  0.890          O  
ATOM   1305  OD2 ASP A  83      -1.057 -11.159   2.520  1.00  0.890          O  
ATOM   1306  H   ASP A  83       0.120 -13.645  -0.159  1.00  0.700          H  
ATOM   1307  HA  ASP A  83       2.257 -12.026   0.647  1.00  0.790          H  
ATOM   1308 1HB  ASP A  83       0.115 -13.425   2.265  1.00  1.070          H  
ATOM   1309 2HB  ASP A  83       1.311 -12.403   3.033  1.00  1.070          H  
ATOM   1310  N   ASN A  84       2.768 -15.126   1.485  1.00  0.720          N  
ATOM   1311  CA  ASN A  84       3.714 -16.041   2.108  1.00  0.860          C  
ATOM   1312  C   ASN A  84       5.135 -15.880   1.572  1.00  0.730          C  
ATOM   1313  O   ASN A  84       6.095 -16.309   2.214  1.00  0.770          O  
ATOM   1314  CB  ASN A  84       3.245 -17.462   1.921  1.00  1.150          C  
ATOM   1315  CG  ASN A  84       2.057 -17.777   2.768  1.00  1.150          C  
ATOM   1316  OD1 ASN A  84       2.167 -18.011   3.981  1.00  1.150          O  
ATOM   1317  ND2 ASN A  84       0.906 -17.766   2.152  1.00  1.150          N  
ATOM   1318  H   ASN A  84       2.014 -15.509   0.890  1.00  0.860          H  
ATOM   1319  HA  ASN A  84       3.744 -15.822   3.175  1.00  1.030          H  
ATOM   1320 1HB  ASN A  84       2.987 -17.626   0.874  1.00  1.380          H  
ATOM   1321 2HB  ASN A  84       4.052 -18.148   2.170  1.00  1.380          H  
ATOM   1322 1HD2 ASN A  84       0.064 -17.961   2.650  1.00  1.380          H  
ATOM   1323 2HD2 ASN A  84       0.871 -17.535   1.156  1.00  1.380          H  
ATOM   1324  N   GLN A  85       5.268 -15.336   0.363  1.00  0.610          N  
ATOM   1325  CA  GLN A  85       6.566 -15.148  -0.265  1.00  0.540          C  
ATOM   1326  C   GLN A  85       6.987 -13.686  -0.290  1.00  0.390          C  
ATOM   1327  O   GLN A  85       7.985 -13.335  -0.925  1.00  0.460          O  
ATOM   1328  CB  GLN A  85       6.547 -15.710  -1.686  1.00  0.780          C  
ATOM   1329  CG  GLN A  85       6.262 -17.203  -1.746  1.00  0.780          C  
ATOM   1330  CD  GLN A  85       7.315 -18.006  -1.026  1.00  0.780          C  
ATOM   1331  OE1 GLN A  85       8.512 -17.842  -1.270  1.00  0.780          O  
ATOM   1332  NE2 GLN A  85       6.882 -18.875  -0.128  1.00  0.780          N  
ATOM   1333  H   GLN A  85       4.435 -14.982  -0.124  1.00  0.730          H  
ATOM   1334  HA  GLN A  85       7.312 -15.690   0.316  1.00  0.650          H  
ATOM   1335 1HB  GLN A  85       5.774 -15.196  -2.262  1.00  0.940          H  
ATOM   1336 2HB  GLN A  85       7.503 -15.521  -2.170  1.00  0.940          H  
ATOM   1337 1HG  GLN A  85       5.297 -17.399  -1.277  1.00  0.940          H  
ATOM   1338 2HG  GLN A  85       6.241 -17.516  -2.788  1.00  0.940          H  
ATOM   1339 1HE2 GLN A  85       7.534 -19.430   0.388  1.00  0.940          H  
ATOM   1340 2HE2 GLN A  85       5.902 -18.974   0.043  1.00  0.940          H  
ATOM   1341  N   LYS A  86       6.209 -12.827   0.358  1.00  0.320          N  
ATOM   1342  CA  LYS A  86       6.454 -11.405   0.314  1.00  0.200          C  
ATOM   1343  C   LYS A  86       7.572 -10.998   1.285  1.00  0.180          C  
ATOM   1344  O   LYS A  86       7.535 -11.380   2.454  1.00  0.250          O  
ATOM   1345  CB  LYS A  86       5.150 -10.706   0.660  1.00  0.330          C  
ATOM   1346  CG  LYS A  86       5.112  -9.192   0.587  1.00  0.330          C  
ATOM   1347  CD  LYS A  86       3.636  -8.710   0.660  1.00  0.330          C  
ATOM   1348  CE  LYS A  86       2.995  -8.946   2.064  1.00  0.330          C  
ATOM   1349  NZ  LYS A  86       1.569  -8.492   2.118  1.00  0.330          N  
ATOM   1350  H   LYS A  86       5.421 -13.169   0.917  1.00  0.380          H  
ATOM   1351  HA  LYS A  86       6.699 -11.165  -0.708  1.00  0.240          H  
ATOM   1352 1HB  LYS A  86       4.370 -11.086   0.003  1.00  0.390          H  
ATOM   1353 2HB  LYS A  86       4.886 -10.997   1.669  1.00  0.390          H  
ATOM   1354 1HG  LYS A  86       5.689  -8.763   1.412  1.00  0.390          H  
ATOM   1355 2HG  LYS A  86       5.547  -8.853  -0.353  1.00  0.390          H  
ATOM   1356 1HD  LYS A  86       3.599  -7.642   0.422  1.00  0.390          H  
ATOM   1357 2HD  LYS A  86       3.041  -9.246  -0.089  1.00  0.390          H  
ATOM   1358 1HE  LYS A  86       3.008 -10.005   2.301  1.00  0.390          H  
ATOM   1359 2HE  LYS A  86       3.569  -8.404   2.813  1.00  0.390          H  
ATOM   1360 1HZ  LYS A  86       1.188  -8.674   3.035  1.00  0.390          H  
ATOM   1361 2HZ  LYS A  86       1.498  -7.519   1.917  1.00  0.390          H  
ATOM   1362 3HZ  LYS A  86       1.021  -9.027   1.424  1.00  0.390          H  
ATOM   1363  N   PRO A  87       8.614 -10.291   0.827  1.00  0.150          N  
ATOM   1364  CA  PRO A  87       9.725  -9.805   1.607  1.00  0.150          C  
ATOM   1365  C   PRO A  87       9.298  -8.563   2.393  1.00  0.140          C  
ATOM   1366  O   PRO A  87       8.269  -7.970   2.053  1.00  0.140          O  
ATOM   1367  CB  PRO A  87      10.763  -9.507   0.531  1.00  0.220          C  
ATOM   1368  CG  PRO A  87       9.968  -9.117  -0.643  1.00  0.220          C  
ATOM   1369  CD  PRO A  87       8.723  -9.967  -0.584  1.00  0.220          C  
ATOM   1370  HA  PRO A  87      10.049 -10.630   2.250  1.00  0.180          H  
ATOM   1371 1HB  PRO A  87      11.392  -8.706   0.845  1.00  0.270          H  
ATOM   1372 2HB  PRO A  87      11.404 -10.381   0.357  1.00  0.270          H  
ATOM   1373 1HG  PRO A  87       9.764  -8.047  -0.585  1.00  0.270          H  
ATOM   1374 2HG  PRO A  87      10.548  -9.272  -1.556  1.00  0.270          H  
ATOM   1375 1HD  PRO A  87       7.879  -9.353  -0.909  1.00  0.270          H  
ATOM   1376 2HD  PRO A  87       8.861 -10.884  -1.175  1.00  0.270          H  
ATOM   1377  N   PRO A  88      10.049  -8.159   3.430  1.00  0.170          N  
ATOM   1378  CA  PRO A  88       9.897  -6.914   4.160  1.00  0.170          C  
ATOM   1379  C   PRO A  88      10.033  -5.747   3.204  1.00  0.160          C  
ATOM   1380  O   PRO A  88      10.748  -5.846   2.208  1.00  0.140          O  
ATOM   1381  CB  PRO A  88      11.074  -6.946   5.143  1.00  0.260          C  
ATOM   1382  CG  PRO A  88      11.399  -8.411   5.309  1.00  0.260          C  
ATOM   1383  CD  PRO A  88      11.119  -9.033   3.958  1.00  0.260          C  
ATOM   1384  HA  PRO A  88       8.925  -6.898   4.676  1.00  0.200          H  
ATOM   1385 1HB  PRO A  88      11.917  -6.361   4.730  1.00  0.310          H  
ATOM   1386 2HB  PRO A  88      10.787  -6.463   6.088  1.00  0.310          H  
ATOM   1387 1HG  PRO A  88      12.452  -8.528   5.614  1.00  0.310          H  
ATOM   1388 2HG  PRO A  88      10.787  -8.847   6.113  1.00  0.310          H  
ATOM   1389 1HD  PRO A  88      12.006  -9.006   3.311  1.00  0.310          H  
ATOM   1390 2HD  PRO A  88      10.760 -10.049   4.147  1.00  0.310          H  
ATOM   1391  N   VAL A  89       9.417  -4.624   3.530  1.00  0.160          N  
ATOM   1392  CA  VAL A  89       9.537  -3.490   2.632  1.00  0.150          C  
ATOM   1393  C   VAL A  89      10.986  -3.028   2.599  1.00  0.160          C  
ATOM   1394  O   VAL A  89      11.621  -2.842   3.637  1.00  0.180          O  
ATOM   1395  CB  VAL A  89       8.581  -2.338   3.021  1.00  0.210          C  
ATOM   1396  CG1 VAL A  89       8.825  -1.099   2.132  1.00  0.210          C  
ATOM   1397  CG2 VAL A  89       7.151  -2.804   2.831  1.00  0.210          C  
ATOM   1398  H   VAL A  89       8.863  -4.566   4.372  1.00  0.190          H  
ATOM   1399  HA  VAL A  89       9.258  -3.820   1.634  1.00  0.180          H  
ATOM   1400  HB  VAL A  89       8.754  -2.056   4.057  1.00  0.260          H  
ATOM   1401 1HG1 VAL A  89       8.134  -0.307   2.417  1.00  0.260          H  
ATOM   1402 2HG1 VAL A  89       9.843  -0.738   2.254  1.00  0.260          H  
ATOM   1403 3HG1 VAL A  89       8.655  -1.363   1.084  1.00  0.260          H  
ATOM   1404 1HG2 VAL A  89       6.462  -2.002   3.102  1.00  0.260          H  
ATOM   1405 2HG2 VAL A  89       7.008  -3.066   1.794  1.00  0.260          H  
ATOM   1406 3HG2 VAL A  89       6.959  -3.673   3.453  1.00  0.260          H  
ATOM   1407  N   GLY A  90      11.490  -2.868   1.382  1.00  0.150          N  
ATOM   1408  CA  GLY A  90      12.862  -2.485   1.087  1.00  0.170          C  
ATOM   1409  C   GLY A  90      13.671  -3.670   0.557  1.00  0.180          C  
ATOM   1410  O   GLY A  90      14.806  -3.494   0.083  1.00  0.280          O  
ATOM   1411  H   GLY A  90      10.853  -3.045   0.607  1.00  0.180          H  
ATOM   1412 1HA  GLY A  90      12.858  -1.686   0.347  1.00  0.200          H  
ATOM   1413 2HA  GLY A  90      13.331  -2.092   1.987  1.00  0.200          H  
ATOM   1414  N   GLU A  91      13.103  -4.874   0.657  1.00  0.140          N  
ATOM   1415  CA  GLU A  91      13.743  -6.082   0.157  1.00  0.150          C  
ATOM   1416  C   GLU A  91      13.009  -6.566  -1.107  1.00  0.130          C  
ATOM   1417  O   GLU A  91      11.793  -6.384  -1.256  1.00  0.120          O  
ATOM   1418  CB  GLU A  91      13.773  -7.159   1.243  1.00  0.210          C  
ATOM   1419  CG  GLU A  91      14.581  -6.819   2.502  1.00  0.210          C  
ATOM   1420  CD  GLU A  91      16.080  -6.751   2.290  1.00  0.210          C  
ATOM   1421  OE1 GLU A  91      16.547  -7.126   1.238  1.00  0.210          O  
ATOM   1422  OE2 GLU A  91      16.759  -6.333   3.201  1.00  0.210          O  
ATOM   1423  H   GLU A  91      12.186  -4.970   1.105  1.00  0.170          H  
ATOM   1424  HA  GLU A  91      14.772  -5.850  -0.116  1.00  0.180          H  
ATOM   1425 1HB  GLU A  91      12.775  -7.291   1.608  1.00  0.250          H  
ATOM   1426 2HB  GLU A  91      14.115  -8.108   0.834  1.00  0.250          H  
ATOM   1427 1HG  GLU A  91      14.235  -5.855   2.879  1.00  0.250          H  
ATOM   1428 2HG  GLU A  91      14.362  -7.566   3.263  1.00  0.250          H  
ATOM   1429  N   GLY A  92      13.751  -7.196  -2.019  1.00  0.140          N  
ATOM   1430  CA  GLY A  92      13.178  -7.720  -3.261  1.00  0.130          C  
ATOM   1431  C   GLY A  92      12.515  -6.594  -4.044  1.00  0.110          C  
ATOM   1432  O   GLY A  92      13.087  -5.507  -4.181  1.00  0.110          O  
ATOM   1433  H   GLY A  92      14.737  -7.336  -1.836  1.00  0.170          H  
ATOM   1434 1HA  GLY A  92      13.962  -8.180  -3.865  1.00  0.160          H  
ATOM   1435 2HA  GLY A  92      12.448  -8.495  -3.033  1.00  0.160          H  
ATOM   1436  N   LEU A  93      11.293  -6.840  -4.521  1.00  0.090          N  
ATOM   1437  CA  LEU A  93      10.539  -5.829  -5.259  1.00  0.090          C  
ATOM   1438  C   LEU A  93       9.520  -5.123  -4.366  1.00  0.080          C  
ATOM   1439  O   LEU A  93       8.698  -4.333  -4.840  1.00  0.090          O  
ATOM   1440  CB  LEU A  93       9.805  -6.442  -6.458  1.00  0.130          C  
ATOM   1441  CG  LEU A  93      10.638  -7.116  -7.563  1.00  0.130          C  
ATOM   1442  CD1 LEU A  93       9.659  -7.652  -8.578  1.00  0.130          C  
ATOM   1443  CD2 LEU A  93      11.630  -6.129  -8.214  1.00  0.130          C  
ATOM   1444  H   LEU A  93      10.881  -7.760  -4.377  1.00  0.110          H  
ATOM   1445  HA  LEU A  93      11.232  -5.072  -5.616  1.00  0.110          H  
ATOM   1446 1HB  LEU A  93       9.124  -7.195  -6.084  1.00  0.150          H  
ATOM   1447 2HB  LEU A  93       9.212  -5.675  -6.923  1.00  0.150          H  
ATOM   1448  HG  LEU A  93      11.193  -7.948  -7.142  1.00  0.150          H  
ATOM   1449 1HD1 LEU A  93      10.180  -8.160  -9.371  1.00  0.150          H  
ATOM   1450 2HD1 LEU A  93       8.989  -8.339  -8.098  1.00  0.150          H  
ATOM   1451 3HD1 LEU A  93       9.089  -6.824  -8.994  1.00  0.150          H  
ATOM   1452 1HD2 LEU A  93      12.192  -6.634  -8.997  1.00  0.150          H  
ATOM   1453 2HD2 LEU A  93      11.091  -5.293  -8.646  1.00  0.150          H  
ATOM   1454 3HD2 LEU A  93      12.320  -5.763  -7.466  1.00  0.150          H  
ATOM   1455  N   ASN A  94       9.535  -5.402  -3.066  1.00  0.080          N  
ATOM   1456  CA  ASN A  94       8.559  -4.781  -2.190  1.00  0.090          C  
ATOM   1457  C   ASN A  94       9.106  -3.432  -1.774  1.00  0.110          C  
ATOM   1458  O   ASN A  94       9.619  -3.266  -0.670  1.00  0.140          O  
ATOM   1459  CB  ASN A  94       8.228  -5.654  -0.997  1.00  0.120          C  
ATOM   1460  CG  ASN A  94       7.076  -5.109  -0.265  1.00  0.120          C  
ATOM   1461  OD1 ASN A  94       6.482  -4.123  -0.755  1.00  0.120          O  
ATOM   1462  ND2 ASN A  94       6.718  -5.697   0.862  1.00  0.120          N  
ATOM   1463  H   ASN A  94      10.264  -6.003  -2.666  1.00  0.100          H  
ATOM   1464  HA  ASN A  94       7.641  -4.607  -2.753  1.00  0.110          H  
ATOM   1465 1HB  ASN A  94       7.983  -6.659  -1.332  1.00  0.150          H  
ATOM   1466 2HB  ASN A  94       9.090  -5.723  -0.322  1.00  0.150          H  
ATOM   1467 1HD2 ASN A  94       5.921  -5.364   1.365  1.00  0.150          H  
ATOM   1468 2HD2 ASN A  94       7.235  -6.505   1.224  1.00  0.150          H  
ATOM   1469  N   ARG A  95       9.014  -2.480  -2.681  1.00  0.140          N  
ATOM   1470  CA  ARG A  95       9.648  -1.188  -2.502  1.00  0.180          C  
ATOM   1471  C   ARG A  95       9.017  -0.103  -3.332  1.00  0.110          C  
ATOM   1472  O   ARG A  95       8.136  -0.361  -4.152  1.00  0.100          O  
ATOM   1473  CB  ARG A  95      11.104  -1.296  -2.905  1.00  0.240          C  
ATOM   1474  CG  ARG A  95      11.292  -1.572  -4.405  1.00  0.240          C  
ATOM   1475  CD  ARG A  95      12.696  -1.648  -4.817  1.00  0.240          C  
ATOM   1476  NE  ARG A  95      13.349  -2.744  -4.165  1.00  0.240          N  
ATOM   1477  CZ  ARG A  95      14.239  -2.654  -3.170  1.00  0.240          C  
ATOM   1478  NH1 ARG A  95      14.658  -1.492  -2.697  1.00  0.240          N  
ATOM   1479  NH2 ARG A  95      14.665  -3.772  -2.666  1.00  0.240          N  
ATOM   1480  H   ARG A  95       8.564  -2.741  -3.561  1.00  0.170          H  
ATOM   1481  HA  ARG A  95       9.572  -0.904  -1.452  1.00  0.220          H  
ATOM   1482 1HB  ARG A  95      11.633  -0.382  -2.655  1.00  0.280          H  
ATOM   1483 2HB  ARG A  95      11.561  -2.110  -2.346  1.00  0.280          H  
ATOM   1484 1HG  ARG A  95      10.818  -2.514  -4.658  1.00  0.280          H  
ATOM   1485 2HG  ARG A  95      10.835  -0.771  -4.980  1.00  0.280          H  
ATOM   1486 1HD  ARG A  95      12.733  -1.830  -5.884  1.00  0.280          H  
ATOM   1487 2HD  ARG A  95      13.210  -0.723  -4.596  1.00  0.280          H  
ATOM   1488  HE  ARG A  95      13.083  -3.706  -4.435  1.00  0.280          H  
ATOM   1489 1HH1 ARG A  95      14.328  -0.628  -3.095  1.00  0.280          H  
ATOM   1490 2HH1 ARG A  95      15.335  -1.467  -1.942  1.00  0.280          H  
ATOM   1491 1HH2 ARG A  95      14.294  -4.646  -3.074  1.00  0.280          H  
ATOM   1492 2HH2 ARG A  95      15.295  -3.775  -1.856  1.00  0.280          H  
ATOM   1493  N   LYS A  96       9.480   1.115  -3.106  1.00  0.120          N  
ATOM   1494  CA  LYS A  96       8.999   2.260  -3.839  1.00  0.150          C  
ATOM   1495  C   LYS A  96       9.166   2.069  -5.337  1.00  0.130          C  
ATOM   1496  O   LYS A  96      10.244   1.700  -5.811  1.00  0.160          O  
ATOM   1497  CB  LYS A  96       9.721   3.528  -3.366  1.00  0.200          C  
ATOM   1498  CG  LYS A  96       9.258   4.834  -4.042  1.00  0.200          C  
ATOM   1499  CD  LYS A  96       9.851   6.107  -3.362  1.00  0.200          C  
ATOM   1500  CE  LYS A  96      11.352   6.317  -3.675  1.00  0.200          C  
ATOM   1501  NZ  LYS A  96      11.598   6.624  -5.113  1.00  0.200          N  
ATOM   1502  H   LYS A  96      10.179   1.250  -2.394  1.00  0.140          H  
ATOM   1503  HA  LYS A  96       7.950   2.356  -3.625  1.00  0.180          H  
ATOM   1504 1HB  LYS A  96       9.572   3.638  -2.291  1.00  0.240          H  
ATOM   1505 2HB  LYS A  96      10.784   3.404  -3.539  1.00  0.240          H  
ATOM   1506 1HG  LYS A  96       9.541   4.818  -5.093  1.00  0.240          H  
ATOM   1507 2HG  LYS A  96       8.168   4.888  -3.986  1.00  0.240          H  
ATOM   1508 1HD  LYS A  96       9.298   6.982  -3.708  1.00  0.240          H  
ATOM   1509 2HD  LYS A  96       9.726   6.030  -2.282  1.00  0.240          H  
ATOM   1510 1HE  LYS A  96      11.724   7.145  -3.074  1.00  0.240          H  
ATOM   1511 2HE  LYS A  96      11.904   5.421  -3.412  1.00  0.240          H  
ATOM   1512 1HZ  LYS A  96      12.590   6.753  -5.281  1.00  0.240          H  
ATOM   1513 2HZ  LYS A  96      11.266   5.854  -5.681  1.00  0.240          H  
ATOM   1514 3HZ  LYS A  96      11.119   7.460  -5.402  1.00  0.240          H  
ATOM   1515  N   ALA A  97       8.102   2.355  -6.081  1.00  0.120          N  
ATOM   1516  CA  ALA A  97       8.134   2.218  -7.532  1.00  0.120          C  
ATOM   1517  C   ALA A  97       7.092   3.080  -8.235  1.00  0.140          C  
ATOM   1518  O   ALA A  97       6.049   3.421  -7.674  1.00  0.200          O  
ATOM   1519  CB  ALA A  97       7.903   0.771  -7.923  1.00  0.170          C  
ATOM   1520  H   ALA A  97       7.257   2.666  -5.594  1.00  0.140          H  
ATOM   1521  HA  ALA A  97       9.120   2.530  -7.876  1.00  0.140          H  
ATOM   1522 1HB  ALA A  97       7.976   0.706  -8.992  1.00  0.200          H  
ATOM   1523 2HB  ALA A  97       8.658   0.147  -7.462  1.00  0.200          H  
ATOM   1524 3HB  ALA A  97       6.918   0.456  -7.595  1.00  0.200          H  
ATOM   1525  N   GLU A  98       7.373   3.423  -9.481  1.00  0.140          N  
ATOM   1526  CA  GLU A  98       6.386   4.120 -10.298  1.00  0.160          C  
ATOM   1527  C   GLU A  98       5.608   3.088 -11.097  1.00  0.160          C  
ATOM   1528  O   GLU A  98       6.184   2.177 -11.683  1.00  0.170          O  
ATOM   1529  CB  GLU A  98       7.048   5.178 -11.182  1.00  0.220          C  
ATOM   1530  CG  GLU A  98       6.111   5.992 -12.049  1.00  0.220          C  
ATOM   1531  CD  GLU A  98       6.856   7.069 -12.806  1.00  0.220          C  
ATOM   1532  OE1 GLU A  98       8.017   7.241 -12.551  1.00  0.220          O  
ATOM   1533  OE2 GLU A  98       6.272   7.727 -13.634  1.00  0.220          O  
ATOM   1534  H   GLU A  98       8.282   3.148  -9.871  1.00  0.170          H  
ATOM   1535  HA  GLU A  98       5.681   4.632  -9.648  1.00  0.190          H  
ATOM   1536 1HB  GLU A  98       7.608   5.870 -10.554  1.00  0.260          H  
ATOM   1537 2HB  GLU A  98       7.741   4.716 -11.838  1.00  0.260          H  
ATOM   1538 1HG  GLU A  98       5.618   5.335 -12.768  1.00  0.260          H  
ATOM   1539 2HG  GLU A  98       5.341   6.448 -11.421  1.00  0.260          H  
ATOM   1540  N   VAL A  99       4.290   3.181 -11.077  1.00  0.160          N  
ATOM   1541  CA  VAL A  99       3.456   2.209 -11.765  1.00  0.180          C  
ATOM   1542  C   VAL A  99       2.610   2.837 -12.867  1.00  0.190          C  
ATOM   1543  O   VAL A  99       1.871   3.798 -12.639  1.00  0.210          O  
ATOM   1544  CB  VAL A  99       2.519   1.523 -10.742  1.00  0.240          C  
ATOM   1545  CG1 VAL A  99       1.602   0.475 -11.436  1.00  0.240          C  
ATOM   1546  CG2 VAL A  99       3.340   0.876  -9.643  1.00  0.240          C  
ATOM   1547  H   VAL A  99       3.851   3.943 -10.562  1.00  0.190          H  
ATOM   1548  HA  VAL A  99       4.098   1.454 -12.219  1.00  0.220          H  
ATOM   1549  HB  VAL A  99       1.886   2.282 -10.308  1.00  0.290          H  
ATOM   1550 1HG1 VAL A  99       0.943   0.023 -10.697  1.00  0.290          H  
ATOM   1551 2HG1 VAL A  99       0.994   0.954 -12.203  1.00  0.290          H  
ATOM   1552 3HG1 VAL A  99       2.219  -0.302 -11.895  1.00  0.290          H  
ATOM   1553 1HG2 VAL A  99       2.674   0.421  -8.914  1.00  0.290          H  
ATOM   1554 2HG2 VAL A  99       3.965   0.128 -10.087  1.00  0.290          H  
ATOM   1555 3HG2 VAL A  99       3.959   1.623  -9.143  1.00  0.290          H  
ATOM   1556  N   THR A 100       2.722   2.277 -14.072  1.00  0.200          N  
ATOM   1557  CA  THR A 100       1.951   2.739 -15.221  1.00  0.200          C  
ATOM   1558  C   THR A 100       0.983   1.674 -15.701  1.00  0.190          C  
ATOM   1559  O   THR A 100       1.371   0.542 -16.012  1.00  0.210          O  
ATOM   1560  CB  THR A 100       2.850   3.131 -16.417  1.00  0.280          C  
ATOM   1561  OG1 THR A 100       3.721   4.194 -16.037  1.00  0.280          O  
ATOM   1562  CG2 THR A 100       1.972   3.582 -17.613  1.00  0.280          C  
ATOM   1563  H   THR A 100       3.373   1.497 -14.174  1.00  0.240          H  
ATOM   1564  HA  THR A 100       1.373   3.610 -14.926  1.00  0.240          H  
ATOM   1565  HB  THR A 100       3.457   2.274 -16.719  1.00  0.340          H  
ATOM   1566  HG1 THR A 100       4.361   3.846 -15.415  1.00  0.340          H  
ATOM   1567 1HG2 THR A 100       2.615   3.861 -18.445  1.00  0.340          H  
ATOM   1568 2HG2 THR A 100       1.318   2.772 -17.942  1.00  0.340          H  
ATOM   1569 3HG2 THR A 100       1.363   4.427 -17.329  1.00  0.340          H  
ATOM   1570  N   LEU A 101      -0.287   2.042 -15.798  1.00  0.180          N  
ATOM   1571  CA  LEU A 101      -1.305   1.125 -16.299  1.00  0.200          C  
ATOM   1572  C   LEU A 101      -1.824   1.665 -17.632  1.00  0.210          C  
ATOM   1573  O   LEU A 101      -2.270   2.807 -17.702  1.00  0.210          O  
ATOM   1574  CB  LEU A 101      -2.428   0.977 -15.259  1.00  0.270          C  
ATOM   1575  CG  LEU A 101      -1.951   0.583 -13.822  1.00  0.270          C  
ATOM   1576  CD1 LEU A 101      -3.108   0.459 -12.898  1.00  0.270          C  
ATOM   1577  CD2 LEU A 101      -1.246  -0.657 -13.833  1.00  0.270          C  
ATOM   1578  H   LEU A 101      -0.532   2.988 -15.487  1.00  0.220          H  
ATOM   1579  HA  LEU A 101      -0.861   0.153 -16.503  1.00  0.240          H  
ATOM   1580 1HB  LEU A 101      -2.947   1.921 -15.180  1.00  0.330          H  
ATOM   1581 2HB  LEU A 101      -3.128   0.219 -15.607  1.00  0.330          H  
ATOM   1582  HG  LEU A 101      -1.295   1.367 -13.443  1.00  0.330          H  
ATOM   1583 1HD1 LEU A 101      -2.760   0.204 -11.897  1.00  0.330          H  
ATOM   1584 2HD1 LEU A 101      -3.605   1.362 -12.871  1.00  0.330          H  
ATOM   1585 3HD1 LEU A 101      -3.765  -0.306 -13.246  1.00  0.330          H  
ATOM   1586 1HD2 LEU A 101      -0.949  -0.845 -12.809  1.00  0.330          H  
ATOM   1587 2HD2 LEU A 101      -1.905  -1.453 -14.191  1.00  0.330          H  
ATOM   1588 3HD2 LEU A 101      -0.364  -0.613 -14.457  1.00  0.330          H  
ATOM   1589  N   ASP A 102      -1.720   0.878 -18.703  1.00  0.220          N  
ATOM   1590  CA  ASP A 102      -2.114   1.341 -20.047  1.00  0.230          C  
ATOM   1591  C   ASP A 102      -3.529   0.904 -20.413  1.00  0.250          C  
ATOM   1592  O   ASP A 102      -4.038  -0.057 -19.833  1.00  0.270          O  
ATOM   1593  CB  ASP A 102      -1.122   0.822 -21.084  1.00  0.320          C  
ATOM   1594  CG  ASP A 102       0.297   1.411 -20.927  1.00  0.320          C  
ATOM   1595  OD1 ASP A 102       0.460   2.562 -20.543  1.00  0.320          O  
ATOM   1596  OD2 ASP A 102       1.214   0.702 -21.242  1.00  0.320          O  
ATOM   1597  H   ASP A 102      -1.367  -0.077 -18.586  1.00  0.260          H  
ATOM   1598  HA  ASP A 102      -2.090   2.429 -20.063  1.00  0.280          H  
ATOM   1599 1HB  ASP A 102      -1.064  -0.265 -21.013  1.00  0.380          H  
ATOM   1600 2HB  ASP A 102      -1.490   1.055 -22.082  1.00  0.380          H  
ATOM   1601  N   GLY A 103      -4.187   1.601 -21.360  1.00  0.270          N  
ATOM   1602  CA  GLY A 103      -5.521   1.183 -21.792  1.00  0.310          C  
ATOM   1603  C   GLY A 103      -6.613   1.532 -20.780  1.00  0.280          C  
ATOM   1604  O   GLY A 103      -7.674   0.885 -20.735  1.00  0.350          O  
ATOM   1605  H   GLY A 103      -3.773   2.414 -21.830  1.00  0.320          H  
ATOM   1606 1HA  GLY A 103      -5.738   1.651 -22.744  1.00  0.370          H  
ATOM   1607 2HA  GLY A 103      -5.516   0.108 -21.966  1.00  0.370          H  
ATOM   1608  N   VAL A 104      -6.345   2.527 -19.933  1.00  0.240          N  
ATOM   1609  CA  VAL A 104      -7.253   2.923 -18.891  1.00  0.260          C  
ATOM   1610  C   VAL A 104      -8.131   4.094 -19.315  1.00  0.250          C  
ATOM   1611  O   VAL A 104      -7.636   5.184 -19.583  1.00  0.520          O  
ATOM   1612  CB  VAL A 104      -6.404   3.318 -17.647  1.00  0.360          C  
ATOM   1613  CG1 VAL A 104      -7.259   3.768 -16.536  1.00  0.360          C  
ATOM   1614  CG2 VAL A 104      -5.537   2.131 -17.226  1.00  0.360          C  
ATOM   1615  H   VAL A 104      -5.482   3.068 -20.008  1.00  0.290          H  
ATOM   1616  HA  VAL A 104      -7.890   2.073 -18.643  1.00  0.310          H  
ATOM   1617  HB  VAL A 104      -5.761   4.151 -17.900  1.00  0.430          H  
ATOM   1618 1HG1 VAL A 104      -6.636   4.045 -15.686  1.00  0.430          H  
ATOM   1619 2HG1 VAL A 104      -7.818   4.617 -16.855  1.00  0.430          H  
ATOM   1620 3HG1 VAL A 104      -7.917   2.965 -16.266  1.00  0.430          H  
ATOM   1621 1HG2 VAL A 104      -4.933   2.415 -16.376  1.00  0.430          H  
ATOM   1622 2HG2 VAL A 104      -6.149   1.298 -16.972  1.00  0.430          H  
ATOM   1623 3HG2 VAL A 104      -4.885   1.851 -18.046  1.00  0.430          H  
ATOM   1624  N   TRP A 105      -9.427   3.858 -19.347  1.00  0.360          N  
ATOM   1625  CA  TRP A 105     -10.433   4.847 -19.701  1.00  0.390          C  
ATOM   1626  C   TRP A 105     -11.828   4.329 -19.282  1.00  0.430          C  
ATOM   1627  O   TRP A 105     -11.988   3.116 -19.106  1.00  0.770          O  
ATOM   1628  CB  TRP A 105     -10.310   5.209 -21.182  1.00  0.530          C  
ATOM   1629  CG  TRP A 105     -10.232   4.089 -22.070  1.00  0.530          C  
ATOM   1630  CD1 TRP A 105     -11.182   3.203 -22.340  1.00  0.530          C  
ATOM   1631  CD2 TRP A 105      -9.126   3.757 -22.915  1.00  0.530          C  
ATOM   1632  NE1 TRP A 105     -10.734   2.314 -23.245  1.00  0.530          N  
ATOM   1633  CE2 TRP A 105      -9.488   2.637 -23.615  1.00  0.530          C  
ATOM   1634  CE3 TRP A 105      -7.884   4.324 -23.130  1.00  0.530          C  
ATOM   1635  CZ2 TRP A 105      -8.651   2.036 -24.521  1.00  0.530          C  
ATOM   1636  CZ3 TRP A 105      -7.037   3.741 -24.047  1.00  0.530          C  
ATOM   1637  CH2 TRP A 105      -7.411   2.619 -24.726  1.00  0.530          C  
ATOM   1638  H   TRP A 105      -9.732   2.919 -19.135  1.00  0.430          H  
ATOM   1639  HA  TRP A 105     -10.209   5.748 -19.148  1.00  0.470          H  
ATOM   1640 1HB  TRP A 105     -11.129   5.743 -21.494  1.00  0.640          H  
ATOM   1641 2HB  TRP A 105      -9.449   5.848 -21.337  1.00  0.640          H  
ATOM   1642  HD1 TRP A 105     -12.177   3.186 -21.887  1.00  0.640          H  
ATOM   1643  HE1 TRP A 105     -11.276   1.551 -23.593  1.00  0.640          H  
ATOM   1644  HE3 TRP A 105      -7.592   5.217 -22.590  1.00  0.640          H  
ATOM   1645  HZ2 TRP A 105      -8.942   1.143 -25.072  1.00  0.640          H  
ATOM   1646  HZ3 TRP A 105      -6.065   4.194 -24.214  1.00  0.640          H  
ATOM   1647  HH2 TRP A 105      -6.721   2.176 -25.443  1.00  0.640          H  
ATOM   1648  N   PRO A 106     -12.851   5.196 -19.113  1.00  0.300          N  
ATOM   1649  CA  PRO A 106     -14.213   4.866 -18.753  1.00  0.340          C  
ATOM   1650  C   PRO A 106     -14.968   4.302 -19.935  1.00  0.260          C  
ATOM   1651  O   PRO A 106     -14.524   4.444 -21.079  1.00  0.320          O  
ATOM   1652  CB  PRO A 106     -14.769   6.211 -18.275  1.00  0.510          C  
ATOM   1653  CG  PRO A 106     -14.048   7.222 -19.090  1.00  0.510          C  
ATOM   1654  CD  PRO A 106     -12.681   6.626 -19.374  1.00  0.510          C  
ATOM   1655  HA  PRO A 106     -14.198   4.140 -17.924  1.00  0.410          H  
ATOM   1656 1HB  PRO A 106     -15.861   6.242 -18.439  1.00  0.610          H  
ATOM   1657 2HB  PRO A 106     -14.605   6.328 -17.198  1.00  0.610          H  
ATOM   1658 1HG  PRO A 106     -14.608   7.455 -19.987  1.00  0.610          H  
ATOM   1659 2HG  PRO A 106     -13.972   8.164 -18.531  1.00  0.610          H  
ATOM   1660 1HD  PRO A 106     -12.561   6.773 -20.421  1.00  0.610          H  
ATOM   1661 2HD  PRO A 106     -11.904   7.085 -18.796  1.00  0.610          H  
ATOM   1662  N   THR A 107     -16.100   3.677 -19.643  1.00  0.360          N  
ATOM   1663  CA  THR A 107     -17.010   3.162 -20.653  1.00  0.450          C  
ATOM   1664  C   THR A 107     -18.253   4.040 -20.660  1.00  0.480          C  
ATOM   1665  O   THR A 107     -18.655   4.571 -19.624  1.00  0.630          O  
ATOM   1666  CB  THR A 107     -17.370   1.674 -20.359  1.00  0.590          C  
ATOM   1667  OG1 THR A 107     -16.168   0.891 -20.381  1.00  0.590          O  
ATOM   1668  CG2 THR A 107     -18.350   1.086 -21.406  1.00  0.590          C  
ATOM   1669  H   THR A 107     -16.375   3.580 -18.673  1.00  0.430          H  
ATOM   1670  HA  THR A 107     -16.540   3.226 -21.633  1.00  0.540          H  
ATOM   1671  HB  THR A 107     -17.829   1.604 -19.370  1.00  0.710          H  
ATOM   1672  HG1 THR A 107     -15.625   1.129 -19.629  1.00  0.710          H  
ATOM   1673 1HG2 THR A 107     -18.556   0.047 -21.155  1.00  0.710          H  
ATOM   1674 2HG2 THR A 107     -19.283   1.632 -21.407  1.00  0.710          H  
ATOM   1675 3HG2 THR A 107     -17.901   1.130 -22.390  1.00  0.710          H  
ATOM   1676  N   ASP A 108     -18.854   4.194 -21.825  1.00  0.480          N  
ATOM   1677  CA  ASP A 108     -20.095   4.918 -21.997  1.00  0.570          C  
ATOM   1678  C   ASP A 108     -21.256   4.072 -21.514  1.00  0.760          C  
ATOM   1679  O   ASP A 108     -21.586   3.040 -22.102  1.00  0.890          O  
ATOM   1680  CB  ASP A 108     -20.282   5.325 -23.460  1.00  0.760          C  
ATOM   1681  CG  ASP A 108     -21.573   6.131 -23.723  1.00  0.760          C  
ATOM   1682  OD1 ASP A 108     -22.616   5.762 -23.166  1.00  0.760          O  
ATOM   1683  OD2 ASP A 108     -21.514   7.134 -24.407  1.00  0.760          O  
ATOM   1684  H   ASP A 108     -18.433   3.756 -22.637  1.00  0.580          H  
ATOM   1685  HA  ASP A 108     -20.059   5.821 -21.388  1.00  0.680          H  
ATOM   1686 1HB  ASP A 108     -19.423   5.918 -23.779  1.00  0.910          H  
ATOM   1687 2HB  ASP A 108     -20.286   4.433 -24.074  1.00  0.910          H  
ATOM   1688  N   LYS A 109     -21.881   4.517 -20.437  1.00  0.910          N  
ATOM   1689  CA  LYS A 109     -22.958   3.787 -19.780  1.00  1.110          C  
ATOM   1690  C   LYS A 109     -24.183   3.500 -20.649  1.00  1.130          C  
ATOM   1691  O   LYS A 109     -24.988   2.640 -20.290  1.00  1.310          O  
ATOM   1692  CB  LYS A 109     -23.414   4.527 -18.518  1.00  1.470          C  
ATOM   1693  CG  LYS A 109     -22.392   4.498 -17.392  1.00  1.470          C  
ATOM   1694  CD  LYS A 109     -22.881   5.220 -16.134  1.00  1.470          C  
ATOM   1695  CE  LYS A 109     -21.834   5.128 -15.011  1.00  1.470          C  
ATOM   1696  NZ  LYS A 109     -22.272   5.823 -13.760  1.00  1.470          N  
ATOM   1697  H   LYS A 109     -21.557   5.386 -20.034  1.00  1.090          H  
ATOM   1698  HA  LYS A 109     -22.551   2.824 -19.469  1.00  1.330          H  
ATOM   1699 1HB  LYS A 109     -23.626   5.567 -18.763  1.00  1.770          H  
ATOM   1700 2HB  LYS A 109     -24.337   4.079 -18.150  1.00  1.770          H  
ATOM   1701 1HG  LYS A 109     -22.192   3.466 -17.143  1.00  1.770          H  
ATOM   1702 2HG  LYS A 109     -21.458   4.947 -17.729  1.00  1.770          H  
ATOM   1703 1HD  LYS A 109     -23.074   6.268 -16.362  1.00  1.770          H  
ATOM   1704 2HD  LYS A 109     -23.808   4.759 -15.790  1.00  1.770          H  
ATOM   1705 1HE  LYS A 109     -21.651   4.076 -14.781  1.00  1.770          H  
ATOM   1706 2HE  LYS A 109     -20.904   5.578 -15.356  1.00  1.770          H  
ATOM   1707 1HZ  LYS A 109     -21.528   5.723 -13.035  1.00  1.770          H  
ATOM   1708 2HZ  LYS A 109     -22.431   6.800 -13.938  1.00  1.770          H  
ATOM   1709 3HZ  LYS A 109     -23.119   5.400 -13.419  1.00  1.770          H  
ATOM   1710  N   THR A 110     -24.372   4.236 -21.745  1.00  1.050          N  
ATOM   1711  CA  THR A 110     -25.563   4.021 -22.556  1.00  1.190          C  
ATOM   1712  C   THR A 110     -25.262   3.299 -23.866  1.00  1.150          C  
ATOM   1713  O   THR A 110     -26.112   2.567 -24.380  1.00  1.180          O  
ATOM   1714  CB  THR A 110     -26.223   5.374 -22.885  1.00  1.610          C  
ATOM   1715  OG1 THR A 110     -25.337   6.179 -23.711  1.00  1.610          O  
ATOM   1716  CG2 THR A 110     -26.537   6.130 -21.600  1.00  1.610          C  
ATOM   1717  H   THR A 110     -23.663   4.908 -22.037  1.00  1.260          H  
ATOM   1718  HA  THR A 110     -26.267   3.415 -21.991  1.00  1.430          H  
ATOM   1719  HB  THR A 110     -27.149   5.198 -23.428  1.00  1.930          H  
ATOM   1720  HG1 THR A 110     -24.402   6.156 -23.388  1.00  1.930          H  
ATOM   1721 1HG2 THR A 110     -27.011   7.078 -21.844  1.00  1.930          H  
ATOM   1722 2HG2 THR A 110     -27.208   5.532 -20.986  1.00  1.930          H  
ATOM   1723 3HG2 THR A 110     -25.617   6.318 -21.051  1.00  1.930          H  
ATOM   1724  N   SER A 111     -24.030   3.423 -24.361  1.00  1.150          N  
ATOM   1725  CA  SER A 111     -23.664   2.765 -25.616  1.00  1.210          C  
ATOM   1726  C   SER A 111     -22.735   1.572 -25.413  1.00  1.080          C  
ATOM   1727  O   SER A 111     -22.498   0.802 -26.344  1.00  1.200          O  
ATOM   1728  CB  SER A 111     -23.026   3.746 -26.575  1.00  1.670          C  
ATOM   1729  OG  SER A 111     -21.823   4.224 -26.072  1.00  1.670          O  
ATOM   1730  H   SER A 111     -23.388   4.085 -23.908  1.00  1.380          H  
ATOM   1731  HA  SER A 111     -24.576   2.395 -26.082  1.00  1.450          H  
ATOM   1732 1HB  SER A 111     -22.861   3.264 -27.534  1.00  2.000          H  
ATOM   1733 2HB  SER A 111     -23.705   4.580 -26.739  1.00  2.000          H  
ATOM   1734  HG  SER A 111     -21.463   4.799 -26.758  1.00  2.000          H  
ATOM   1735  N   ARG A 112     -22.206   1.411 -24.196  1.00  0.980          N  
ATOM   1736  CA  ARG A 112     -21.273   0.348 -23.841  1.00  1.080          C  
ATOM   1737  C   ARG A 112     -20.029   0.413 -24.705  1.00  0.990          C  
ATOM   1738  O   ARG A 112     -19.459  -0.609 -25.082  1.00  1.370          O  
ATOM   1739  CB  ARG A 112     -21.918  -1.030 -24.013  1.00  1.470          C  
ATOM   1740  CG  ARG A 112     -23.348  -1.195 -23.433  1.00  1.470          C  
ATOM   1741  CD  ARG A 112     -23.398  -0.931 -21.987  1.00  1.470          C  
ATOM   1742  NE  ARG A 112     -22.587  -1.896 -21.235  1.00  1.470          N  
ATOM   1743  CZ  ARG A 112     -21.942  -1.633 -20.075  1.00  1.470          C  
ATOM   1744  NH1 ARG A 112     -22.006  -0.441 -19.552  1.00  1.470          N  
ATOM   1745  NH2 ARG A 112     -21.241  -2.585 -19.478  1.00  1.470          N  
ATOM   1746  H   ARG A 112     -22.401   2.084 -23.458  1.00  1.180          H  
ATOM   1747  HA  ARG A 112     -20.977   0.483 -22.802  1.00  1.300          H  
ATOM   1748 1HB  ARG A 112     -21.961  -1.288 -25.069  1.00  1.770          H  
ATOM   1749 2HB  ARG A 112     -21.286  -1.774 -23.533  1.00  1.770          H  
ATOM   1750 1HG  ARG A 112     -24.034  -0.506 -23.924  1.00  1.770          H  
ATOM   1751 2HG  ARG A 112     -23.690  -2.215 -23.602  1.00  1.770          H  
ATOM   1752 1HD  ARG A 112     -23.047   0.076 -21.790  1.00  1.770          H  
ATOM   1753 2HD  ARG A 112     -24.434  -1.019 -21.652  1.00  1.770          H  
ATOM   1754  HE  ARG A 112     -22.516  -2.835 -21.611  1.00  1.770          H  
ATOM   1755 1HH1 ARG A 112     -22.544   0.281 -19.999  1.00  1.770          H  
ATOM   1756 2HH1 ARG A 112     -21.508  -0.227 -18.677  1.00  1.770          H  
ATOM   1757 1HH2 ARG A 112     -21.193  -3.507 -19.884  1.00  1.770          H  
ATOM   1758 2HH2 ARG A 112     -20.748  -2.395 -18.612  1.00  1.770          H  
ATOM   1759  N   CYS A 113     -19.601   1.622 -25.008  1.00  0.690          N  
ATOM   1760  CA  CYS A 113     -18.438   1.841 -25.828  1.00  0.700          C  
ATOM   1761  C   CYS A 113     -17.322   2.413 -25.002  1.00  0.570          C  
ATOM   1762  O   CYS A 113     -17.550   3.061 -23.985  1.00  0.540          O  
ATOM   1763  CB  CYS A 113     -18.787   2.767 -26.980  1.00  0.980          C  
ATOM   1764  SG  CYS A 113     -20.041   2.067 -28.080  1.00  0.980          S  
ATOM   1765  H   CYS A 113     -20.103   2.418 -24.635  1.00  0.830          H  
ATOM   1766  HA  CYS A 113     -18.111   0.887 -26.242  1.00  0.840          H  
ATOM   1767 1HB  CYS A 113     -19.170   3.705 -26.581  1.00  1.170          H  
ATOM   1768 2HB  CYS A 113     -17.895   2.994 -27.564  1.00  1.170          H  
ATOM   1769  HG  CYS A 113     -20.870   1.607 -27.104  1.00  1.170          H  
ATOM   1770  N   LEU A 114     -16.102   2.200 -25.428  1.00  0.610          N  
ATOM   1771  CA  LEU A 114     -14.993   2.759 -24.687  1.00  0.540          C  
ATOM   1772  C   LEU A 114     -14.871   4.242 -24.977  1.00  0.440          C  
ATOM   1773  O   LEU A 114     -15.034   4.662 -26.126  1.00  0.570          O  
ATOM   1774  CB  LEU A 114     -13.723   2.034 -25.111  1.00  0.780          C  
ATOM   1775  CG  LEU A 114     -13.677   0.491 -24.817  1.00  0.780          C  
ATOM   1776  CD1 LEU A 114     -12.395  -0.091 -25.437  1.00  0.780          C  
ATOM   1777  CD2 LEU A 114     -13.748   0.211 -23.281  1.00  0.780          C  
ATOM   1778  H   LEU A 114     -15.942   1.660 -26.268  1.00  0.730          H  
ATOM   1779  HA  LEU A 114     -15.169   2.640 -23.620  1.00  0.650          H  
ATOM   1780 1HB  LEU A 114     -13.608   2.164 -26.185  1.00  0.940          H  
ATOM   1781 2HB  LEU A 114     -12.899   2.518 -24.637  1.00  0.940          H  
ATOM   1782  HG  LEU A 114     -14.528   0.008 -25.296  1.00  0.940          H  
ATOM   1783 1HD1 LEU A 114     -12.370  -1.167 -25.266  1.00  0.940          H  
ATOM   1784 2HD1 LEU A 114     -12.399   0.101 -26.510  1.00  0.940          H  
ATOM   1785 3HD1 LEU A 114     -11.520   0.354 -25.008  1.00  0.940          H  
ATOM   1786 1HD2 LEU A 114     -13.721  -0.866 -23.113  1.00  0.940          H  
ATOM   1787 2HD2 LEU A 114     -12.915   0.668 -22.768  1.00  0.940          H  
ATOM   1788 3HD2 LEU A 114     -14.675   0.603 -22.864  1.00  0.940          H  
ATOM   1789  N   ILE A 115     -14.535   5.032 -23.963  1.00  0.290          N  
ATOM   1790  CA  ILE A 115     -14.323   6.447 -24.186  1.00  0.300          C  
ATOM   1791  C   ILE A 115     -12.856   6.769 -24.280  1.00  0.470          C  
ATOM   1792  O   ILE A 115     -12.137   6.753 -23.293  1.00  0.740          O  
ATOM   1793  CB  ILE A 115     -14.949   7.263 -23.053  1.00  0.420          C  
ATOM   1794  CG1 ILE A 115     -16.472   6.970 -23.024  1.00  0.420          C  
ATOM   1795  CG2 ILE A 115     -14.597   8.778 -23.206  1.00  0.420          C  
ATOM   1796  CD1 ILE A 115     -17.197   7.482 -21.814  1.00  0.420          C  
ATOM   1797  H   ILE A 115     -14.450   4.660 -23.010  1.00  0.350          H  
ATOM   1798  HA  ILE A 115     -14.799   6.728 -25.124  1.00  0.360          H  
ATOM   1799  HB  ILE A 115     -14.552   6.900 -22.123  1.00  0.500          H  
ATOM   1800 1HG1 ILE A 115     -16.921   7.409 -23.907  1.00  0.500          H  
ATOM   1801 2HG1 ILE A 115     -16.622   5.892 -23.060  1.00  0.500          H  
ATOM   1802 1HG2 ILE A 115     -15.021   9.348 -22.392  1.00  0.500          H  
ATOM   1803 2HG2 ILE A 115     -13.524   8.914 -23.195  1.00  0.500          H  
ATOM   1804 3HG2 ILE A 115     -14.984   9.139 -24.148  1.00  0.500          H  
ATOM   1805 1HD1 ILE A 115     -18.242   7.226 -21.892  1.00  0.500          H  
ATOM   1806 2HD1 ILE A 115     -16.781   7.022 -20.919  1.00  0.500          H  
ATOM   1807 3HD1 ILE A 115     -17.103   8.546 -21.755  1.00  0.500          H  
ATOM   1808  N   LYS A 116     -12.426   7.131 -25.471  1.00  0.480          N  
ATOM   1809  CA  LYS A 116     -11.018   7.407 -25.696  1.00  0.640          C  
ATOM   1810  C   LYS A 116     -10.744   8.887 -25.940  1.00  0.610          C  
ATOM   1811  O   LYS A 116      -9.626   9.350 -25.754  1.00  0.920          O  
ATOM   1812  CB  LYS A 116     -10.532   6.596 -26.891  1.00  0.830          C  
ATOM   1813  CG  LYS A 116     -10.583   5.077 -26.701  1.00  0.830          C  
ATOM   1814  CD  LYS A 116     -10.108   4.371 -27.971  1.00  0.830          C  
ATOM   1815  CE  LYS A 116     -10.180   2.859 -27.857  1.00  0.830          C  
ATOM   1816  NZ  LYS A 116      -9.777   2.189 -29.134  1.00  0.830          N  
ATOM   1817  H   LYS A 116     -13.082   7.129 -26.240  1.00  0.580          H  
ATOM   1818  HA  LYS A 116     -10.455   7.104 -24.811  1.00  0.770          H  
ATOM   1819 1HB  LYS A 116     -11.130   6.847 -27.766  1.00  1.000          H  
ATOM   1820 2HB  LYS A 116      -9.499   6.869 -27.111  1.00  1.000          H  
ATOM   1821 1HG  LYS A 116      -9.939   4.797 -25.864  1.00  1.000          H  
ATOM   1822 2HG  LYS A 116     -11.603   4.765 -26.466  1.00  1.000          H  
ATOM   1823 1HD  LYS A 116     -10.725   4.690 -28.812  1.00  1.000          H  
ATOM   1824 2HD  LYS A 116      -9.076   4.657 -28.172  1.00  1.000          H  
ATOM   1825 1HE  LYS A 116      -9.520   2.534 -27.078  1.00  1.000          H  
ATOM   1826 2HE  LYS A 116     -11.200   2.565 -27.604  1.00  1.000          H  
ATOM   1827 1HZ  LYS A 116      -9.833   1.186 -29.023  1.00  1.000          H  
ATOM   1828 2HZ  LYS A 116     -10.396   2.478 -29.881  1.00  1.000          H  
ATOM   1829 3HZ  LYS A 116      -8.828   2.448 -29.366  1.00  1.000          H  
ATOM   1830  N   SER A 117     -11.746   9.614 -26.418  1.00  0.330          N  
ATOM   1831  CA  SER A 117     -11.556  11.002 -26.806  1.00  0.300          C  
ATOM   1832  C   SER A 117     -11.168  11.906 -25.625  1.00  0.290          C  
ATOM   1833  O   SER A 117     -11.971  12.055 -24.695  1.00  0.280          O  
ATOM   1834  CB  SER A 117     -12.841  11.518 -27.419  1.00  0.430          C  
ATOM   1835  OG  SER A 117     -12.747  12.885 -27.713  1.00  0.430          O  
ATOM   1836  H   SER A 117     -12.650   9.188 -26.537  1.00  0.400          H  
ATOM   1837  HA  SER A 117     -10.807  11.014 -27.587  1.00  0.360          H  
ATOM   1838 1HB  SER A 117     -13.057  10.961 -28.329  1.00  0.520          H  
ATOM   1839 2HB  SER A 117     -13.666  11.349 -26.727  1.00  0.520          H  
ATOM   1840  HG  SER A 117     -13.597  13.128 -28.099  1.00  0.520          H  
ATOM   1841  N   PRO A 118      -9.995  12.597 -25.662  1.00  0.320          N  
ATOM   1842  CA  PRO A 118      -9.493  13.512 -24.640  1.00  0.330          C  
ATOM   1843  C   PRO A 118     -10.506  14.579 -24.246  1.00  0.310          C  
ATOM   1844  O   PRO A 118     -10.546  14.995 -23.089  1.00  0.310          O  
ATOM   1845  CB  PRO A 118      -8.286  14.152 -25.337  1.00  0.490          C  
ATOM   1846  CG  PRO A 118      -7.798  13.093 -26.297  1.00  0.490          C  
ATOM   1847  CD  PRO A 118      -9.051  12.419 -26.802  1.00  0.490          C  
ATOM   1848  HA  PRO A 118      -9.173  12.941 -23.762  1.00  0.400          H  
ATOM   1849 1HB  PRO A 118      -8.596  15.086 -25.844  1.00  0.590          H  
ATOM   1850 2HB  PRO A 118      -7.529  14.433 -24.590  1.00  0.590          H  
ATOM   1851 1HG  PRO A 118      -7.214  13.556 -27.107  1.00  0.590          H  
ATOM   1852 2HG  PRO A 118      -7.126  12.388 -25.795  1.00  0.590          H  
ATOM   1853 1HD  PRO A 118      -9.427  12.907 -27.716  1.00  0.590          H  
ATOM   1854 2HD  PRO A 118      -8.796  11.357 -26.952  1.00  0.590          H  
ATOM   1855  N   ASP A 119     -11.353  14.995 -25.189  1.00  0.320          N  
ATOM   1856  CA  ASP A 119     -12.339  16.019 -24.901  1.00  0.320          C  
ATOM   1857  C   ASP A 119     -13.444  15.508 -24.000  1.00  0.290          C  
ATOM   1858  O   ASP A 119     -13.991  16.262 -23.192  1.00  0.290          O  
ATOM   1859  CB  ASP A 119     -12.951  16.536 -26.195  1.00  0.450          C  
ATOM   1860  CG  ASP A 119     -11.988  17.368 -27.035  1.00  0.450          C  
ATOM   1861  OD1 ASP A 119     -10.982  17.821 -26.536  1.00  0.450          O  
ATOM   1862  OD2 ASP A 119     -12.272  17.530 -28.191  1.00  0.450          O  
ATOM   1863  H   ASP A 119     -11.277  14.677 -26.149  1.00  0.380          H  
ATOM   1864  HA  ASP A 119     -11.839  16.844 -24.395  1.00  0.380          H  
ATOM   1865 1HB  ASP A 119     -13.292  15.691 -26.792  1.00  0.540          H  
ATOM   1866 2HB  ASP A 119     -13.827  17.143 -25.961  1.00  0.540          H  
ATOM   1867  N   ARG A 120     -13.796  14.231 -24.134  1.00  0.280          N  
ATOM   1868  CA  ARG A 120     -14.885  13.724 -23.338  1.00  0.260          C  
ATOM   1869  C   ARG A 120     -14.312  13.382 -21.989  1.00  0.220          C  
ATOM   1870  O   ARG A 120     -14.964  13.583 -20.966  1.00  0.210          O  
ATOM   1871  CB  ARG A 120     -15.563  12.537 -23.984  1.00  0.370          C  
ATOM   1872  CG  ARG A 120     -16.799  12.084 -23.245  1.00  0.370          C  
ATOM   1873  CD  ARG A 120     -17.556  11.079 -23.986  1.00  0.370          C  
ATOM   1874  NE  ARG A 120     -18.734  10.673 -23.266  1.00  0.370          N  
ATOM   1875  CZ  ARG A 120     -19.561   9.687 -23.647  1.00  0.370          C  
ATOM   1876  NH1 ARG A 120     -19.340   8.987 -24.731  1.00  0.370          N  
ATOM   1877  NH2 ARG A 120     -20.623   9.396 -22.940  1.00  0.370          N  
ATOM   1878  H   ARG A 120     -13.291  13.604 -24.760  1.00  0.340          H  
ATOM   1879  HA  ARG A 120     -15.632  14.509 -23.214  1.00  0.310          H  
ATOM   1880 1HB  ARG A 120     -15.845  12.786 -25.004  1.00  0.450          H  
ATOM   1881 2HB  ARG A 120     -14.863  11.703 -24.027  1.00  0.450          H  
ATOM   1882 1HG  ARG A 120     -16.502  11.650 -22.308  1.00  0.450          H  
ATOM   1883 2HG  ARG A 120     -17.448  12.939 -23.056  1.00  0.450          H  
ATOM   1884 1HD  ARG A 120     -17.867  11.497 -24.943  1.00  0.450          H  
ATOM   1885 2HD  ARG A 120     -16.950  10.212 -24.153  1.00  0.450          H  
ATOM   1886  HE  ARG A 120     -18.963  11.175 -22.418  1.00  0.450          H  
ATOM   1887 1HH1 ARG A 120     -18.543   9.166 -25.317  1.00  0.450          H  
ATOM   1888 2HH1 ARG A 120     -20.014   8.235 -24.955  1.00  0.450          H  
ATOM   1889 1HH2 ARG A 120     -20.847   9.902 -22.100  1.00  0.450          H  
ATOM   1890 2HH2 ARG A 120     -21.224   8.635 -23.287  1.00  0.450          H  
ATOM   1891  N   LEU A 121     -13.081  12.882 -21.986  1.00  0.210          N  
ATOM   1892  CA  LEU A 121     -12.419  12.525 -20.751  1.00  0.200          C  
ATOM   1893  C   LEU A 121     -12.261  13.793 -19.907  1.00  0.190          C  
ATOM   1894  O   LEU A 121     -12.413  13.754 -18.676  1.00  0.180          O  
ATOM   1895  CB  LEU A 121     -11.079  11.871 -21.106  1.00  0.280          C  
ATOM   1896  CG  LEU A 121     -11.207  10.475 -21.795  1.00  0.280          C  
ATOM   1897  CD1 LEU A 121      -9.903  10.048 -22.377  1.00  0.280          C  
ATOM   1898  CD2 LEU A 121     -11.629   9.448 -20.802  1.00  0.280          C  
ATOM   1899  H   LEU A 121     -12.605  12.730 -22.881  1.00  0.250          H  
ATOM   1900  HA  LEU A 121     -13.040  11.830 -20.204  1.00  0.240          H  
ATOM   1901 1HB  LEU A 121     -10.544  12.532 -21.782  1.00  0.340          H  
ATOM   1902 2HB  LEU A 121     -10.490  11.753 -20.197  1.00  0.340          H  
ATOM   1903  HG  LEU A 121     -11.936  10.535 -22.597  1.00  0.340          H  
ATOM   1904 1HD1 LEU A 121     -10.023   9.072 -22.856  1.00  0.340          H  
ATOM   1905 2HD1 LEU A 121      -9.610  10.763 -23.121  1.00  0.340          H  
ATOM   1906 3HD1 LEU A 121      -9.149   9.976 -21.602  1.00  0.340          H  
ATOM   1907 1HD2 LEU A 121     -11.693   8.517 -21.344  1.00  0.340          H  
ATOM   1908 2HD2 LEU A 121     -10.885   9.366 -20.008  1.00  0.340          H  
ATOM   1909 3HD2 LEU A 121     -12.592   9.685 -20.371  1.00  0.340          H  
ATOM   1910  N   ALA A 122     -11.957  14.928 -20.564  1.00  0.210          N  
ATOM   1911  CA  ALA A 122     -11.830  16.212 -19.889  1.00  0.220          C  
ATOM   1912  C   ALA A 122     -13.150  16.660 -19.251  1.00  0.220          C  
ATOM   1913  O   ALA A 122     -13.144  17.109 -18.103  1.00  0.240          O  
ATOM   1914  CB  ALA A 122     -11.360  17.263 -20.872  1.00  0.300          C  
ATOM   1915  H   ALA A 122     -11.772  14.895 -21.569  1.00  0.250          H  
ATOM   1916  HA  ALA A 122     -11.090  16.106 -19.098  1.00  0.260          H  
ATOM   1917 1HB  ALA A 122     -11.238  18.214 -20.358  1.00  0.360          H  
ATOM   1918 2HB  ALA A 122     -10.409  16.954 -21.304  1.00  0.360          H  
ATOM   1919 3HB  ALA A 122     -12.098  17.371 -21.667  1.00  0.360          H  
ATOM   1920  N   ASP A 123     -14.286  16.497 -19.963  1.00  0.230          N  
ATOM   1921  CA  ASP A 123     -15.596  16.864 -19.400  1.00  0.240          C  
ATOM   1922  C   ASP A 123     -15.967  15.967 -18.221  1.00  0.220          C  
ATOM   1923  O   ASP A 123     -16.558  16.422 -17.238  1.00  0.240          O  
ATOM   1924  CB  ASP A 123     -16.711  16.784 -20.448  1.00  0.330          C  
ATOM   1925  CG  ASP A 123     -16.705  17.914 -21.489  1.00  0.330          C  
ATOM   1926  OD1 ASP A 123     -16.036  18.903 -21.295  1.00  0.330          O  
ATOM   1927  OD2 ASP A 123     -17.406  17.775 -22.465  1.00  0.330          O  
ATOM   1928  H   ASP A 123     -14.228  16.196 -20.943  1.00  0.280          H  
ATOM   1929  HA  ASP A 123     -15.536  17.890 -19.041  1.00  0.290          H  
ATOM   1930 1HB  ASP A 123     -16.621  15.833 -20.980  1.00  0.400          H  
ATOM   1931 2HB  ASP A 123     -17.675  16.781 -19.943  1.00  0.400          H  
ATOM   1932  N   ILE A 124     -15.609  14.687 -18.341  1.00  0.200          N  
ATOM   1933  CA  ILE A 124     -15.794  13.661 -17.318  1.00  0.200          C  
ATOM   1934  C   ILE A 124     -14.945  13.972 -16.099  1.00  0.200          C  
ATOM   1935  O   ILE A 124     -15.372  13.774 -14.957  1.00  0.270          O  
ATOM   1936  CB  ILE A 124     -15.445  12.240 -17.843  1.00  0.280          C  
ATOM   1937  CG1 ILE A 124     -16.487  11.801 -18.895  1.00  0.280          C  
ATOM   1938  CG2 ILE A 124     -15.366  11.219 -16.674  1.00  0.280          C  
ATOM   1939  CD1 ILE A 124     -16.091  10.576 -19.710  1.00  0.280          C  
ATOM   1940  H   ILE A 124     -15.179  14.403 -19.226  1.00  0.240          H  
ATOM   1941  HA  ILE A 124     -16.839  13.665 -17.014  1.00  0.240          H  
ATOM   1942  HB  ILE A 124     -14.487  12.278 -18.337  1.00  0.340          H  
ATOM   1943 1HG1 ILE A 124     -17.418  11.577 -18.380  1.00  0.340          H  
ATOM   1944 2HG1 ILE A 124     -16.672  12.626 -19.572  1.00  0.340          H  
ATOM   1945 1HG2 ILE A 124     -15.107  10.237 -17.044  1.00  0.340          H  
ATOM   1946 2HG2 ILE A 124     -14.623  11.511 -15.946  1.00  0.340          H  
ATOM   1947 3HG2 ILE A 124     -16.332  11.181 -16.194  1.00  0.340          H  
ATOM   1948 1HD1 ILE A 124     -16.890  10.358 -20.403  1.00  0.340          H  
ATOM   1949 2HD1 ILE A 124     -15.178  10.783 -20.263  1.00  0.340          H  
ATOM   1950 3HD1 ILE A 124     -15.938   9.720 -19.072  1.00  0.340          H  
ATOM   1951  N   ASN A 125     -13.721  14.434 -16.370  1.00  0.190          N  
ATOM   1952  CA  ASN A 125     -12.675  14.671 -15.400  1.00  0.180          C  
ATOM   1953  C   ASN A 125     -12.248  13.327 -14.897  1.00  0.160          C  
ATOM   1954  O   ASN A 125     -12.065  13.091 -13.695  1.00  0.170          O  
ATOM   1955  CB  ASN A 125     -13.105  15.588 -14.268  1.00  0.260          C  
ATOM   1956  CG  ASN A 125     -11.915  16.098 -13.474  1.00  0.260          C  
ATOM   1957  OD1 ASN A 125     -10.775  16.103 -13.965  1.00  0.260          O  
ATOM   1958  ND2 ASN A 125     -12.163  16.538 -12.262  1.00  0.260          N  
ATOM   1959  H   ASN A 125     -13.469  14.550 -17.351  1.00  0.230          H  
ATOM   1960  HA  ASN A 125     -11.827  15.125 -15.914  1.00  0.220          H  
ATOM   1961 1HB  ASN A 125     -13.660  16.435 -14.678  1.00  0.310          H  
ATOM   1962 2HB  ASN A 125     -13.766  15.058 -13.587  1.00  0.310          H  
ATOM   1963 1HD2 ASN A 125     -11.421  16.899 -11.695  1.00  0.310          H  
ATOM   1964 2HD2 ASN A 125     -13.100  16.520 -11.909  1.00  0.310          H  
ATOM   1965  N   TYR A 126     -12.024  12.454 -15.878  1.00  0.160          N  
ATOM   1966  CA  TYR A 126     -11.570  11.105 -15.644  1.00  0.170          C  
ATOM   1967  C   TYR A 126     -10.272  11.151 -14.857  1.00  0.170          C  
ATOM   1968  O   TYR A 126     -10.051  10.338 -13.960  1.00  0.190          O  
ATOM   1969  CB  TYR A 126     -11.452  10.325 -16.943  1.00  0.230          C  
ATOM   1970  CG  TYR A 126     -11.118   8.899 -16.690  1.00  0.230          C  
ATOM   1971  CD1 TYR A 126     -12.096   8.081 -16.151  1.00  0.230          C  
ATOM   1972  CD2 TYR A 126      -9.884   8.389 -16.997  1.00  0.230          C  
ATOM   1973  CE1 TYR A 126     -11.834   6.766 -15.907  1.00  0.230          C  
ATOM   1974  CE2 TYR A 126      -9.625   7.063 -16.761  1.00  0.230          C  
ATOM   1975  CZ  TYR A 126     -10.604   6.252 -16.210  1.00  0.230          C  
ATOM   1976  OH  TYR A 126     -10.371   4.932 -15.960  1.00  0.230          O  
ATOM   1977  H   TYR A 126     -12.194  12.776 -16.838  1.00  0.190          H  
ATOM   1978  HA  TYR A 126     -12.308  10.603 -15.023  1.00  0.200          H  
ATOM   1979 1HB  TYR A 126     -12.393  10.371 -17.496  1.00  0.280          H  
ATOM   1980 2HB  TYR A 126     -10.675  10.759 -17.572  1.00  0.280          H  
ATOM   1981  HD1 TYR A 126     -13.078   8.487 -15.917  1.00  0.280          H  
ATOM   1982  HD2 TYR A 126      -9.124   9.028 -17.422  1.00  0.280          H  
ATOM   1983  HE1 TYR A 126     -12.604   6.126 -15.479  1.00  0.280          H  
ATOM   1984  HE2 TYR A 126      -8.650   6.661 -17.008  1.00  0.280          H  
ATOM   1985  HH  TYR A 126      -9.482   4.714 -16.219  1.00  0.280          H  
ATOM   1986  N   GLU A 127      -9.379  12.070 -15.224  1.00  0.170          N  
ATOM   1987  CA  GLU A 127      -8.112  12.206 -14.529  1.00  0.170          C  
ATOM   1988  C   GLU A 127      -8.336  12.425 -13.033  1.00  0.190          C  
ATOM   1989  O   GLU A 127      -7.600  11.882 -12.206  1.00  0.190          O  
ATOM   1990  CB  GLU A 127      -7.315  13.377 -15.095  1.00  0.240          C  
ATOM   1991  CG  GLU A 127      -5.959  13.534 -14.470  1.00  0.240          C  
ATOM   1992  CD  GLU A 127      -5.144  14.635 -15.051  1.00  0.240          C  
ATOM   1993  OE1 GLU A 127      -5.630  15.308 -15.924  1.00  0.240          O  
ATOM   1994  OE2 GLU A 127      -4.029  14.815 -14.614  1.00  0.240          O  
ATOM   1995  H   GLU A 127      -9.604  12.698 -15.981  1.00  0.200          H  
ATOM   1996  HA  GLU A 127      -7.542  11.291 -14.664  1.00  0.200          H  
ATOM   1997 1HB  GLU A 127      -7.178  13.240 -16.167  1.00  0.290          H  
ATOM   1998 2HB  GLU A 127      -7.869  14.304 -14.945  1.00  0.290          H  
ATOM   1999 1HG  GLU A 127      -6.055  13.698 -13.396  1.00  0.290          H  
ATOM   2000 2HG  GLU A 127      -5.458  12.611 -14.620  1.00  0.290          H  
ATOM   2001  N   GLY A 128      -9.338  13.244 -12.683  1.00  0.220          N  
ATOM   2002  CA  GLY A 128      -9.662  13.527 -11.292  1.00  0.240          C  
ATOM   2003  C   GLY A 128     -10.102  12.250 -10.586  1.00  0.240          C  
ATOM   2004  O   GLY A 128      -9.731  11.998  -9.433  1.00  0.240          O  
ATOM   2005  H   GLY A 128      -9.915  13.657 -13.409  1.00  0.260          H  
ATOM   2006 1HA  GLY A 128      -8.793  13.955 -10.791  1.00  0.290          H  
ATOM   2007 2HA  GLY A 128     -10.463  14.264 -11.255  1.00  0.290          H  
ATOM   2008  N   ARG A 129     -10.888  11.434 -11.292  1.00  0.240          N  
ATOM   2009  CA  ARG A 129     -11.351  10.171 -10.732  1.00  0.240          C  
ATOM   2010  C   ARG A 129     -10.156   9.248 -10.460  1.00  0.230          C  
ATOM   2011  O   ARG A 129     -10.103   8.581  -9.420  1.00  0.240          O  
ATOM   2012  CB  ARG A 129     -12.320   9.475 -11.679  1.00  0.340          C  
ATOM   2013  CG  ARG A 129     -13.662  10.174 -11.853  1.00  0.340          C  
ATOM   2014  CD  ARG A 129     -14.532   9.449 -12.805  1.00  0.340          C  
ATOM   2015  NE  ARG A 129     -15.780  10.150 -13.039  1.00  0.340          N  
ATOM   2016  CZ  ARG A 129     -16.803   9.683 -13.783  1.00  0.340          C  
ATOM   2017  NH1 ARG A 129     -16.731   8.493 -14.349  1.00  0.340          N  
ATOM   2018  NH2 ARG A 129     -17.883  10.430 -13.948  1.00  0.340          N  
ATOM   2019  H   ARG A 129     -11.199  11.763 -12.214  1.00  0.290          H  
ATOM   2020  HA  ARG A 129     -11.862  10.372  -9.792  1.00  0.290          H  
ATOM   2021 1HB  ARG A 129     -11.872   9.369 -12.657  1.00  0.400          H  
ATOM   2022 2HB  ARG A 129     -12.520   8.471 -11.309  1.00  0.400          H  
ATOM   2023 1HG  ARG A 129     -14.171  10.239 -10.894  1.00  0.400          H  
ATOM   2024 2HG  ARG A 129     -13.495  11.181 -12.249  1.00  0.400          H  
ATOM   2025 1HD  ARG A 129     -14.015   9.347 -13.756  1.00  0.400          H  
ATOM   2026 2HD  ARG A 129     -14.759   8.464 -12.401  1.00  0.400          H  
ATOM   2027  HE  ARG A 129     -15.880  11.074 -12.630  1.00  0.400          H  
ATOM   2028 1HH1 ARG A 129     -15.914   7.918 -14.223  1.00  0.400          H  
ATOM   2029 2HH1 ARG A 129     -17.503   8.149 -14.902  1.00  0.400          H  
ATOM   2030 1HH2 ARG A 129     -17.932  11.349 -13.529  1.00  0.400          H  
ATOM   2031 2HH2 ARG A 129     -18.652  10.095 -14.505  1.00  0.400          H  
ATOM   2032  N   LEU A 130      -9.186   9.227 -11.385  1.00  0.220          N  
ATOM   2033  CA  LEU A 130      -8.001   8.395 -11.208  1.00  0.220          C  
ATOM   2034  C   LEU A 130      -7.190   8.860 -10.015  1.00  0.220          C  
ATOM   2035  O   LEU A 130      -6.690   8.030  -9.246  1.00  0.220          O  
ATOM   2036  CB  LEU A 130      -7.103   8.459 -12.436  1.00  0.310          C  
ATOM   2037  CG  LEU A 130      -7.628   7.856 -13.723  1.00  0.310          C  
ATOM   2038  CD1 LEU A 130      -6.675   8.181 -14.795  1.00  0.310          C  
ATOM   2039  CD2 LEU A 130      -7.788   6.380 -13.602  1.00  0.310          C  
ATOM   2040  H   LEU A 130      -9.328   9.764 -12.248  1.00  0.260          H  
ATOM   2041  HA  LEU A 130      -8.316   7.374 -11.017  1.00  0.260          H  
ATOM   2042 1HB  LEU A 130      -6.872   9.501 -12.634  1.00  0.370          H  
ATOM   2043 2HB  LEU A 130      -6.182   7.955 -12.198  1.00  0.370          H  
ATOM   2044  HG  LEU A 130      -8.588   8.301 -13.974  1.00  0.370          H  
ATOM   2045 1HD1 LEU A 130      -7.045   7.775 -15.718  1.00  0.370          H  
ATOM   2046 2HD1 LEU A 130      -6.584   9.251 -14.882  1.00  0.370          H  
ATOM   2047 3HD1 LEU A 130      -5.706   7.756 -14.575  1.00  0.370          H  
ATOM   2048 1HD2 LEU A 130      -8.143   5.989 -14.537  1.00  0.370          H  
ATOM   2049 2HD2 LEU A 130      -6.845   5.928 -13.363  1.00  0.370          H  
ATOM   2050 3HD2 LEU A 130      -8.505   6.149 -12.833  1.00  0.370          H  
ATOM   2051  N   GLU A 131      -7.060  10.185  -9.840  1.00  0.220          N  
ATOM   2052  CA  GLU A 131      -6.341  10.705  -8.691  1.00  0.210          C  
ATOM   2053  C   GLU A 131      -7.012  10.264  -7.408  1.00  0.200          C  
ATOM   2054  O   GLU A 131      -6.333   9.880  -6.450  1.00  0.210          O  
ATOM   2055  CB  GLU A 131      -6.214  12.228  -8.720  1.00  0.300          C  
ATOM   2056  CG  GLU A 131      -5.470  12.804  -7.491  1.00  0.300          C  
ATOM   2057  CD  GLU A 131      -5.199  14.284  -7.564  1.00  0.300          C  
ATOM   2058  OE1 GLU A 131      -5.439  14.873  -8.588  1.00  0.300          O  
ATOM   2059  OE2 GLU A 131      -4.754  14.833  -6.571  1.00  0.300          O  
ATOM   2060  H   GLU A 131      -7.432  10.831 -10.548  1.00  0.260          H  
ATOM   2061  HA  GLU A 131      -5.344  10.287  -8.702  1.00  0.250          H  
ATOM   2062 1HB  GLU A 131      -5.684  12.530  -9.625  1.00  0.360          H  
ATOM   2063 2HB  GLU A 131      -7.207  12.674  -8.761  1.00  0.360          H  
ATOM   2064 1HG  GLU A 131      -6.084  12.624  -6.609  1.00  0.360          H  
ATOM   2065 2HG  GLU A 131      -4.544  12.274  -7.349  1.00  0.360          H  
ATOM   2066  N   ALA A 132      -8.350  10.327  -7.371  1.00  0.200          N  
ATOM   2067  CA  ALA A 132      -9.067   9.906  -6.183  1.00  0.190          C  
ATOM   2068  C   ALA A 132      -8.792   8.442  -5.871  1.00  0.190          C  
ATOM   2069  O   ALA A 132      -8.545   8.104  -4.712  1.00  0.190          O  
ATOM   2070  CB  ALA A 132     -10.557  10.116  -6.365  1.00  0.270          C  
ATOM   2071  H   ALA A 132      -8.859  10.722  -8.170  1.00  0.240          H  
ATOM   2072  HA  ALA A 132      -8.718  10.507  -5.346  1.00  0.230          H  
ATOM   2073 1HB  ALA A 132     -11.080   9.819  -5.460  1.00  0.320          H  
ATOM   2074 2HB  ALA A 132     -10.748  11.169  -6.572  1.00  0.320          H  
ATOM   2075 3HB  ALA A 132     -10.907   9.517  -7.200  1.00  0.320          H  
ATOM   2076  N   VAL A 133      -8.757   7.580  -6.899  1.00  0.200          N  
ATOM   2077  CA  VAL A 133      -8.472   6.171  -6.650  1.00  0.210          C  
ATOM   2078  C   VAL A 133      -7.074   5.990  -6.117  1.00  0.200          C  
ATOM   2079  O   VAL A 133      -6.864   5.203  -5.188  1.00  0.210          O  
ATOM   2080  CB  VAL A 133      -8.638   5.284  -7.891  1.00  0.290          C  
ATOM   2081  CG1 VAL A 133      -8.115   3.848  -7.558  1.00  0.290          C  
ATOM   2082  CG2 VAL A 133     -10.097   5.248  -8.273  1.00  0.290          C  
ATOM   2083  H   VAL A 133      -9.010   7.916  -7.837  1.00  0.240          H  
ATOM   2084  HA  VAL A 133      -9.171   5.815  -5.897  1.00  0.250          H  
ATOM   2085  HB  VAL A 133      -8.048   5.684  -8.723  1.00  0.350          H  
ATOM   2086 1HG1 VAL A 133      -8.233   3.198  -8.396  1.00  0.350          H  
ATOM   2087 2HG1 VAL A 133      -7.061   3.861  -7.292  1.00  0.350          H  
ATOM   2088 3HG1 VAL A 133      -8.688   3.448  -6.722  1.00  0.350          H  
ATOM   2089 1HG2 VAL A 133     -10.233   4.622  -9.142  1.00  0.350          H  
ATOM   2090 2HG2 VAL A 133     -10.679   4.848  -7.444  1.00  0.350          H  
ATOM   2091 3HG2 VAL A 133     -10.438   6.256  -8.498  1.00  0.350          H  
ATOM   2092  N   SER A 134      -6.112   6.679  -6.726  1.00  0.220          N  
ATOM   2093  CA  SER A 134      -4.740   6.565  -6.297  1.00  0.240          C  
ATOM   2094  C   SER A 134      -4.665   6.889  -4.817  1.00  0.240          C  
ATOM   2095  O   SER A 134      -4.145   6.091  -4.026  1.00  0.260          O  
ATOM   2096  CB  SER A 134      -3.879   7.552  -7.076  1.00  0.330          C  
ATOM   2097  OG  SER A 134      -2.535   7.494  -6.698  1.00  0.330          O  
ATOM   2098  H   SER A 134      -6.348   7.285  -7.518  1.00  0.260          H  
ATOM   2099  HA  SER A 134      -4.393   5.546  -6.465  1.00  0.290          H  
ATOM   2100 1HB  SER A 134      -3.970   7.346  -8.139  1.00  0.390          H  
ATOM   2101 2HB  SER A 134      -4.252   8.553  -6.913  1.00  0.390          H  
ATOM   2102  HG  SER A 134      -2.479   7.840  -5.770  1.00  0.390          H  
ATOM   2103  N   ARG A 135      -5.254   8.026  -4.419  1.00  0.240          N  
ATOM   2104  CA  ARG A 135      -5.212   8.431  -3.023  1.00  0.270          C  
ATOM   2105  C   ARG A 135      -5.901   7.425  -2.099  1.00  0.270          C  
ATOM   2106  O   ARG A 135      -5.349   7.063  -1.057  1.00  0.300          O  
ATOM   2107  CB  ARG A 135      -5.817   9.815  -2.862  1.00  0.370          C  
ATOM   2108  CG  ARG A 135      -4.940  10.925  -3.441  1.00  0.370          C  
ATOM   2109  CD  ARG A 135      -5.511  12.282  -3.244  1.00  0.370          C  
ATOM   2110  NE  ARG A 135      -4.677  13.318  -3.872  1.00  0.370          N  
ATOM   2111  CZ  ARG A 135      -3.566  13.869  -3.354  1.00  0.370          C  
ATOM   2112  NH1 ARG A 135      -3.084  13.510  -2.173  1.00  0.370          N  
ATOM   2113  NH2 ARG A 135      -2.966  14.788  -4.075  1.00  0.370          N  
ATOM   2114  H   ARG A 135      -5.704   8.631  -5.115  1.00  0.290          H  
ATOM   2115  HA  ARG A 135      -4.162   8.495  -2.733  1.00  0.320          H  
ATOM   2116 1HB  ARG A 135      -6.780   9.848  -3.377  1.00  0.440          H  
ATOM   2117 2HB  ARG A 135      -5.992  10.024  -1.809  1.00  0.440          H  
ATOM   2118 1HG  ARG A 135      -3.961  10.882  -2.971  1.00  0.440          H  
ATOM   2119 2HG  ARG A 135      -4.824  10.765  -4.514  1.00  0.440          H  
ATOM   2120 1HD  ARG A 135      -6.497  12.316  -3.713  1.00  0.440          H  
ATOM   2121 2HD  ARG A 135      -5.609  12.503  -2.185  1.00  0.440          H  
ATOM   2122  HE  ARG A 135      -4.953  13.684  -4.799  1.00  0.440          H  
ATOM   2123 1HH1 ARG A 135      -3.548  12.803  -1.626  1.00  0.440          H  
ATOM   2124 2HH1 ARG A 135      -2.240  13.941  -1.822  1.00  0.440          H  
ATOM   2125 1HH2 ARG A 135      -3.387  15.033  -4.988  1.00  0.440          H  
ATOM   2126 2HH2 ARG A 135      -2.130  15.243  -3.744  1.00  0.440          H  
ATOM   2127  N   LYS A 136      -7.052   6.880  -2.510  1.00  0.270          N  
ATOM   2128  CA  LYS A 136      -7.763   5.890  -1.696  1.00  0.290          C  
ATOM   2129  C   LYS A 136      -6.895   4.670  -1.416  1.00  0.230          C  
ATOM   2130  O   LYS A 136      -6.955   4.084  -0.333  1.00  0.240          O  
ATOM   2131  CB  LYS A 136      -9.051   5.422  -2.383  1.00  0.400          C  
ATOM   2132  CG  LYS A 136     -10.193   6.433  -2.426  1.00  0.400          C  
ATOM   2133  CD  LYS A 136     -11.384   5.864  -3.203  1.00  0.400          C  
ATOM   2134  CE  LYS A 136     -12.530   6.861  -3.306  1.00  0.400          C  
ATOM   2135  NZ  LYS A 136     -13.685   6.303  -4.087  1.00  0.400          N  
ATOM   2136  H   LYS A 136      -7.478   7.206  -3.383  1.00  0.320          H  
ATOM   2137  HA  LYS A 136      -8.017   6.349  -0.742  1.00  0.350          H  
ATOM   2138 1HB  LYS A 136      -8.820   5.149  -3.413  1.00  0.480          H  
ATOM   2139 2HB  LYS A 136      -9.416   4.526  -1.886  1.00  0.480          H  
ATOM   2140 1HG  LYS A 136     -10.511   6.645  -1.405  1.00  0.480          H  
ATOM   2141 2HG  LYS A 136      -9.867   7.356  -2.871  1.00  0.480          H  
ATOM   2142 1HD  LYS A 136     -11.059   5.602  -4.212  1.00  0.480          H  
ATOM   2143 2HD  LYS A 136     -11.742   4.963  -2.710  1.00  0.480          H  
ATOM   2144 1HE  LYS A 136     -12.870   7.117  -2.304  1.00  0.480          H  
ATOM   2145 2HE  LYS A 136     -12.172   7.765  -3.801  1.00  0.480          H  
ATOM   2146 1HZ  LYS A 136     -14.424   6.992  -4.133  1.00  0.480          H  
ATOM   2147 2HZ  LYS A 136     -13.386   6.070  -5.026  1.00  0.480          H  
ATOM   2148 3HZ  LYS A 136     -14.033   5.469  -3.633  1.00  0.480          H  
ATOM   2149  N   GLN A 137      -6.075   4.293  -2.397  1.00  0.210          N  
ATOM   2150  CA  GLN A 137      -5.199   3.138  -2.298  1.00  0.210          C  
ATOM   2151  C   GLN A 137      -3.837   3.444  -1.663  1.00  0.210          C  
ATOM   2152  O   GLN A 137      -3.022   2.536  -1.504  1.00  0.230          O  
ATOM   2153  CB  GLN A 137      -5.013   2.524  -3.690  1.00  0.290          C  
ATOM   2154  CG  GLN A 137      -6.304   1.960  -4.238  1.00  0.290          C  
ATOM   2155  CD  GLN A 137      -6.239   1.386  -5.649  1.00  0.290          C  
ATOM   2156  OE1 GLN A 137      -5.248   1.395  -6.400  1.00  0.290          O  
ATOM   2157  NE2 GLN A 137      -7.376   0.872  -6.043  1.00  0.290          N  
ATOM   2158  H   GLN A 137      -6.104   4.808  -3.287  1.00  0.250          H  
ATOM   2159  HA  GLN A 137      -5.693   2.401  -1.668  1.00  0.250          H  
ATOM   2160 1HB  GLN A 137      -4.649   3.293  -4.379  1.00  0.350          H  
ATOM   2161 2HB  GLN A 137      -4.276   1.728  -3.646  1.00  0.350          H  
ATOM   2162 1HG  GLN A 137      -6.633   1.167  -3.572  1.00  0.350          H  
ATOM   2163 2HG  GLN A 137      -7.047   2.759  -4.246  1.00  0.350          H  
ATOM   2164 1HE2 GLN A 137      -7.472   0.502  -6.983  1.00  0.350          H  
ATOM   2165 2HE2 GLN A 137      -8.167   0.878  -5.435  1.00  0.350          H  
ATOM   2166  N   GLY A 138      -3.594   4.703  -1.278  1.00  0.220          N  
ATOM   2167  CA  GLY A 138      -2.329   5.114  -0.678  1.00  0.250          C  
ATOM   2168  C   GLY A 138      -1.232   5.480  -1.683  1.00  0.230          C  
ATOM   2169  O   GLY A 138      -0.075   5.666  -1.296  1.00  0.290          O  
ATOM   2170  H   GLY A 138      -4.321   5.415  -1.380  1.00  0.260          H  
ATOM   2171 1HA  GLY A 138      -2.521   5.974  -0.036  1.00  0.300          H  
ATOM   2172 2HA  GLY A 138      -1.970   4.317  -0.031  1.00  0.300          H  
ATOM   2173  N   ALA A 139      -1.576   5.541  -2.970  1.00  0.170          N  
ATOM   2174  CA  ALA A 139      -0.623   5.859  -4.030  1.00  0.160          C  
ATOM   2175  C   ALA A 139      -0.624   7.354  -4.338  1.00  0.160          C  
ATOM   2176  O   ALA A 139      -1.653   8.032  -4.238  1.00  0.220          O  
ATOM   2177  CB  ALA A 139      -0.942   5.071  -5.289  1.00  0.230          C  
ATOM   2178  H   ALA A 139      -2.556   5.406  -3.224  1.00  0.200          H  
ATOM   2179  HA  ALA A 139       0.377   5.588  -3.691  1.00  0.190          H  
ATOM   2180 1HB  ALA A 139      -0.205   5.333  -6.027  1.00  0.270          H  
ATOM   2181 2HB  ALA A 139      -0.898   4.016  -5.078  1.00  0.270          H  
ATOM   2182 3HB  ALA A 139      -1.928   5.321  -5.646  1.00  0.270          H  
ATOM   2183  N   GLN A 140       0.513   7.864  -4.784  1.00  0.160          N  
ATOM   2184  CA  GLN A 140       0.582   9.260  -5.193  1.00  0.180          C  
ATOM   2185  C   GLN A 140       0.396   9.435  -6.683  1.00  0.170          C  
ATOM   2186  O   GLN A 140       1.237   9.029  -7.483  1.00  0.190          O  
ATOM   2187  CB  GLN A 140       1.902   9.905  -4.761  1.00  0.240          C  
ATOM   2188  CG  GLN A 140       2.105  11.355  -5.280  1.00  0.240          C  
ATOM   2189  CD  GLN A 140       1.079  12.373  -4.754  1.00  0.240          C  
ATOM   2190  OE1 GLN A 140       0.967  12.600  -3.540  1.00  0.240          O  
ATOM   2191  NE2 GLN A 140       0.325  12.986  -5.679  1.00  0.240          N  
ATOM   2192  H   GLN A 140       1.326   7.247  -4.855  1.00  0.190          H  
ATOM   2193  HA  GLN A 140      -0.225   9.798  -4.696  1.00  0.220          H  
ATOM   2194 1HB  GLN A 140       1.954   9.926  -3.672  1.00  0.290          H  
ATOM   2195 2HB  GLN A 140       2.732   9.300  -5.115  1.00  0.290          H  
ATOM   2196 1HG  GLN A 140       3.090  11.689  -4.959  1.00  0.290          H  
ATOM   2197 2HG  GLN A 140       2.061  11.365  -6.372  1.00  0.290          H  
ATOM   2198 1HE2 GLN A 140      -0.356  13.663  -5.404  1.00  0.290          H  
ATOM   2199 2HE2 GLN A 140       0.442  12.771  -6.685  1.00  0.290          H  
ATOM   2200  N   PHE A 141      -0.709  10.048  -7.065  1.00  0.160          N  
ATOM   2201  CA  PHE A 141      -1.024  10.243  -8.468  1.00  0.160          C  
ATOM   2202  C   PHE A 141       0.013  11.117  -9.140  1.00  0.160          C  
ATOM   2203  O   PHE A 141       0.396  12.159  -8.588  1.00  0.160          O  
ATOM   2204  CB  PHE A 141      -2.375  10.917  -8.609  1.00  0.220          C  
ATOM   2205  CG  PHE A 141      -2.807  11.125 -10.017  1.00  0.220          C  
ATOM   2206  CD1 PHE A 141      -3.327  10.086 -10.758  1.00  0.220          C  
ATOM   2207  CD2 PHE A 141      -2.694  12.369 -10.608  1.00  0.220          C  
ATOM   2208  CE1 PHE A 141      -3.723  10.286 -12.052  1.00  0.220          C  
ATOM   2209  CE2 PHE A 141      -3.090  12.555 -11.904  1.00  0.220          C  
ATOM   2210  CZ  PHE A 141      -3.600  11.505 -12.612  1.00  0.220          C  
ATOM   2211  H   PHE A 141      -1.360  10.366  -6.357  1.00  0.190          H  
ATOM   2212  HA  PHE A 141      -1.042   9.274  -8.964  1.00  0.190          H  
ATOM   2213 1HB  PHE A 141      -3.120  10.324  -8.101  1.00  0.270          H  
ATOM   2214 2HB  PHE A 141      -2.344  11.889  -8.120  1.00  0.270          H  
ATOM   2215  HD1 PHE A 141      -3.423   9.113 -10.301  1.00  0.270          H  
ATOM   2216  HD2 PHE A 141      -2.285  13.208 -10.034  1.00  0.270          H  
ATOM   2217  HE1 PHE A 141      -4.135   9.475 -12.636  1.00  0.270          H  
ATOM   2218  HE2 PHE A 141      -3.004  13.539 -12.380  1.00  0.270          H  
ATOM   2219  HZ  PHE A 141      -3.900  11.650 -13.627  1.00  0.270          H  
ATOM   2220  N   LYS A 142       0.465  10.724 -10.331  1.00  0.160          N  
ATOM   2221  CA  LYS A 142       1.405  11.539 -11.069  1.00  0.160          C  
ATOM   2222  C   LYS A 142       0.754  12.153 -12.306  1.00  0.160          C  
ATOM   2223  O   LYS A 142       0.807  13.370 -12.496  1.00  0.170          O  
ATOM   2224  CB  LYS A 142       2.636  10.717 -11.452  1.00  0.220          C  
ATOM   2225  CG  LYS A 142       3.713  11.473 -12.238  1.00  0.220          C  
ATOM   2226  CD  LYS A 142       4.942  10.591 -12.466  1.00  0.220          C  
ATOM   2227  CE  LYS A 142       5.969  11.253 -13.378  1.00  0.220          C  
ATOM   2228  NZ  LYS A 142       7.154  10.366 -13.606  1.00  0.220          N  
ATOM   2229  H   LYS A 142       0.159   9.851 -10.765  1.00  0.190          H  
ATOM   2230  HA  LYS A 142       1.730  12.358 -10.429  1.00  0.190          H  
ATOM   2231 1HB  LYS A 142       3.090  10.299 -10.552  1.00  0.270          H  
ATOM   2232 2HB  LYS A 142       2.320   9.888 -12.067  1.00  0.270          H  
ATOM   2233 1HG  LYS A 142       3.318  11.778 -13.209  1.00  0.270          H  
ATOM   2234 2HG  LYS A 142       4.003  12.368 -11.690  1.00  0.270          H  
ATOM   2235 1HD  LYS A 142       5.411  10.358 -11.513  1.00  0.270          H  
ATOM   2236 2HD  LYS A 142       4.639   9.663 -12.924  1.00  0.270          H  
ATOM   2237 1HE  LYS A 142       5.494  11.454 -14.336  1.00  0.270          H  
ATOM   2238 2HE  LYS A 142       6.303  12.193 -12.943  1.00  0.270          H  
ATOM   2239 1HZ  LYS A 142       7.805  10.808 -14.231  1.00  0.270          H  
ATOM   2240 2HZ  LYS A 142       7.612  10.168 -12.733  1.00  0.270          H  
ATOM   2241 3HZ  LYS A 142       6.837   9.471 -14.011  1.00  0.270          H  
ATOM   2242  N   GLU A 143       0.179  11.313 -13.169  1.00  0.160          N  
ATOM   2243  CA  GLU A 143      -0.394  11.820 -14.416  1.00  0.160          C  
ATOM   2244  C   GLU A 143      -1.341  10.850 -15.116  1.00  0.160          C  
ATOM   2245  O   GLU A 143      -1.434   9.667 -14.771  1.00  0.160          O  
ATOM   2246  CB  GLU A 143       0.727  12.248 -15.396  1.00  0.220          C  
ATOM   2247  CG  GLU A 143       1.660  11.137 -15.869  1.00  0.220          C  
ATOM   2248  CD  GLU A 143       2.802  11.630 -16.754  1.00  0.220          C  
ATOM   2249  OE1 GLU A 143       2.556  12.171 -17.808  1.00  0.220          O  
ATOM   2250  OE2 GLU A 143       3.933  11.455 -16.374  1.00  0.220          O  
ATOM   2251  H   GLU A 143       0.139  10.320 -12.938  1.00  0.190          H  
ATOM   2252  HA  GLU A 143      -0.973  12.712 -14.173  1.00  0.190          H  
ATOM   2253 1HB  GLU A 143       0.276  12.689 -16.285  1.00  0.270          H  
ATOM   2254 2HB  GLU A 143       1.344  13.018 -14.938  1.00  0.270          H  
ATOM   2255 1HG  GLU A 143       2.098  10.675 -14.994  1.00  0.270          H  
ATOM   2256 2HG  GLU A 143       1.083  10.381 -16.403  1.00  0.270          H  
ATOM   2257  N   TYR A 144      -2.034  11.366 -16.124  1.00  0.160          N  
ATOM   2258  CA  TYR A 144      -2.861  10.551 -16.994  1.00  0.170          C  
ATOM   2259  C   TYR A 144      -2.711  11.008 -18.432  1.00  0.180          C  
ATOM   2260  O   TYR A 144      -2.786  12.206 -18.717  1.00  0.200          O  
ATOM   2261  CB  TYR A 144      -4.327  10.582 -16.579  1.00  0.230          C  
ATOM   2262  CG  TYR A 144      -5.253   9.829 -17.538  1.00  0.230          C  
ATOM   2263  CD1 TYR A 144      -5.177   8.453 -17.653  1.00  0.230          C  
ATOM   2264  CD2 TYR A 144      -6.198  10.523 -18.273  1.00  0.230          C  
ATOM   2265  CE1 TYR A 144      -6.019   7.777 -18.489  1.00  0.230          C  
ATOM   2266  CE2 TYR A 144      -7.047   9.843 -19.116  1.00  0.230          C  
ATOM   2267  CZ  TYR A 144      -6.962   8.476 -19.225  1.00  0.230          C  
ATOM   2268  OH  TYR A 144      -7.815   7.796 -20.064  1.00  0.230          O  
ATOM   2269  H   TYR A 144      -1.951  12.356 -16.320  1.00  0.190          H  
ATOM   2270  HA  TYR A 144      -2.513   9.535 -16.923  1.00  0.200          H  
ATOM   2271 1HB  TYR A 144      -4.431  10.152 -15.585  1.00  0.280          H  
ATOM   2272 2HB  TYR A 144      -4.659  11.612 -16.534  1.00  0.280          H  
ATOM   2273  HD1 TYR A 144      -4.448   7.902 -17.074  1.00  0.280          H  
ATOM   2274  HD2 TYR A 144      -6.270  11.608 -18.181  1.00  0.280          H  
ATOM   2275  HE1 TYR A 144      -5.946   6.693 -18.567  1.00  0.280          H  
ATOM   2276  HE2 TYR A 144      -7.793  10.385 -19.691  1.00  0.280          H  
ATOM   2277  HH  TYR A 144      -7.720   6.838 -19.907  1.00  0.280          H  
ATOM   2278  N   ARG A 145      -2.495  10.061 -19.345  1.00  0.190          N  
ATOM   2279  CA  ARG A 145      -2.371  10.402 -20.754  1.00  0.210          C  
ATOM   2280  C   ARG A 145      -3.471   9.759 -21.607  1.00  0.220          C  
ATOM   2281  O   ARG A 145      -3.307   8.599 -22.023  1.00  0.210          O  
ATOM   2282  CB  ARG A 145      -1.021   9.965 -21.277  1.00  0.290          C  
ATOM   2283  CG  ARG A 145       0.132  10.640 -20.594  1.00  0.290          C  
ATOM   2284  CD  ARG A 145       1.421  10.303 -21.200  1.00  0.290          C  
ATOM   2285  NE  ARG A 145       2.498  10.939 -20.470  1.00  0.290          N  
ATOM   2286  CZ  ARG A 145       3.786  11.002 -20.830  1.00  0.290          C  
ATOM   2287  NH1 ARG A 145       4.220  10.464 -21.958  1.00  0.290          N  
ATOM   2288  NH2 ARG A 145       4.601  11.629 -20.011  1.00  0.290          N  
ATOM   2289  H   ARG A 145      -2.380   9.093 -19.024  1.00  0.230          H  
ATOM   2290  HA  ARG A 145      -2.385  11.481 -20.848  1.00  0.250          H  
ATOM   2291 1HB  ARG A 145      -0.911   8.899 -21.167  1.00  0.340          H  
ATOM   2292 2HB  ARG A 145      -0.951  10.186 -22.335  1.00  0.340          H  
ATOM   2293 1HG  ARG A 145      -0.001  11.720 -20.652  1.00  0.340          H  
ATOM   2294 2HG  ARG A 145       0.166  10.338 -19.544  1.00  0.340          H  
ATOM   2295 1HD  ARG A 145       1.568   9.223 -21.174  1.00  0.340          H  
ATOM   2296 2HD  ARG A 145       1.435  10.659 -22.232  1.00  0.340          H  
ATOM   2297  HE  ARG A 145       2.268  11.386 -19.566  1.00  0.340          H  
ATOM   2298 1HH1 ARG A 145       3.576   9.990 -22.575  1.00  0.340          H  
ATOM   2299 2HH1 ARG A 145       5.197  10.527 -22.206  1.00  0.340          H  
ATOM   2300 1HH2 ARG A 145       4.192  12.024 -19.142  1.00  0.340          H  
ATOM   2301 2HH2 ARG A 145       5.582  11.716 -20.213  1.00  0.340          H  
ATOM   2302  N   PRO A 146      -4.580  10.490 -21.890  1.00  0.240          N  
ATOM   2303  CA  PRO A 146      -5.780  10.070 -22.607  1.00  0.280          C  
ATOM   2304  C   PRO A 146      -5.519   9.376 -23.932  1.00  0.340          C  
ATOM   2305  O   PRO A 146      -6.226   8.434 -24.290  1.00  0.380          O  
ATOM   2306  CB  PRO A 146      -6.460  11.419 -22.875  1.00  0.420          C  
ATOM   2307  CG  PRO A 146      -6.069  12.286 -21.742  1.00  0.420          C  
ATOM   2308  CD  PRO A 146      -4.646  11.916 -21.460  1.00  0.420          C  
ATOM   2309  HA  PRO A 146      -6.399   9.437 -21.958  1.00  0.340          H  
ATOM   2310 1HB  PRO A 146      -6.103  11.816 -23.830  1.00  0.500          H  
ATOM   2311 2HB  PRO A 146      -7.511  11.294 -22.971  1.00  0.500          H  
ATOM   2312 1HG  PRO A 146      -6.174  13.344 -22.028  1.00  0.500          H  
ATOM   2313 2HG  PRO A 146      -6.734  12.130 -20.890  1.00  0.500          H  
ATOM   2314 1HD  PRO A 146      -3.957  12.545 -22.056  1.00  0.500          H  
ATOM   2315 2HD  PRO A 146      -4.498  12.019 -20.390  1.00  0.500          H  
ATOM   2316  N   GLU A 147      -4.458   9.797 -24.626  1.00  0.360          N  
ATOM   2317  CA  GLU A 147      -4.097   9.235 -25.916  1.00  0.390          C  
ATOM   2318  C   GLU A 147      -3.656   7.767 -25.896  1.00  0.370          C  
ATOM   2319  O   GLU A 147      -3.691   7.105 -26.936  1.00  0.440          O  
ATOM   2320  CB  GLU A 147      -3.010  10.106 -26.571  1.00  0.530          C  
ATOM   2321  CG  GLU A 147      -1.681  10.250 -25.786  1.00  0.530          C  
ATOM   2322  CD  GLU A 147      -1.663  11.381 -24.805  1.00  0.530          C  
ATOM   2323  OE1 GLU A 147      -2.718  11.810 -24.398  1.00  0.530          O  
ATOM   2324  OE2 GLU A 147      -0.594  11.810 -24.442  1.00  0.530          O  
ATOM   2325  H   GLU A 147      -3.898  10.590 -24.300  1.00  0.430          H  
ATOM   2326  HA  GLU A 147      -4.983   9.292 -26.549  1.00  0.470          H  
ATOM   2327 1HB  GLU A 147      -2.765   9.693 -27.549  1.00  0.640          H  
ATOM   2328 2HB  GLU A 147      -3.406  11.108 -26.734  1.00  0.640          H  
ATOM   2329 1HG  GLU A 147      -1.504   9.356 -25.222  1.00  0.640          H  
ATOM   2330 2HG  GLU A 147      -0.861  10.368 -26.491  1.00  0.640          H  
ATOM   2331  N   THR A 148      -3.207   7.262 -24.737  1.00  0.290          N  
ATOM   2332  CA  THR A 148      -2.763   5.880 -24.609  1.00  0.270          C  
ATOM   2333  C   THR A 148      -3.516   5.262 -23.456  1.00  0.250          C  
ATOM   2334  O   THR A 148      -3.531   4.030 -23.268  1.00  0.250          O  
ATOM   2335  CB  THR A 148      -1.224   5.763 -24.434  1.00  0.390          C  
ATOM   2336  OG1 THR A 148      -0.790   6.471 -23.253  1.00  0.390          O  
ATOM   2337  CG2 THR A 148      -0.524   6.338 -25.654  1.00  0.390          C  
ATOM   2338  H   THR A 148      -3.199   7.826 -23.883  1.00  0.350          H  
ATOM   2339  HA  THR A 148      -3.035   5.337 -25.513  1.00  0.320          H  
ATOM   2340  HB  THR A 148      -0.951   4.714 -24.332  1.00  0.460          H  
ATOM   2341  HG1 THR A 148      -0.823   5.887 -22.466  1.00  0.460          H  
ATOM   2342 1HG2 THR A 148       0.552   6.239 -25.531  1.00  0.460          H  
ATOM   2343 2HG2 THR A 148      -0.843   5.792 -26.541  1.00  0.460          H  
ATOM   2344 3HG2 THR A 148      -0.771   7.370 -25.771  1.00  0.460          H  
ATOM   2345  N   GLY A 149      -4.155   6.149 -22.694  1.00  0.230          N  
ATOM   2346  CA  GLY A 149      -4.900   5.761 -21.514  1.00  0.210          C  
ATOM   2347  C   GLY A 149      -3.942   5.384 -20.421  1.00  0.200          C  
ATOM   2348  O   GLY A 149      -4.181   4.429 -19.689  1.00  0.220          O  
ATOM   2349  H   GLY A 149      -4.049   7.143 -22.917  1.00  0.280          H  
ATOM   2350 1HA  GLY A 149      -5.530   6.591 -21.193  1.00  0.250          H  
ATOM   2351 2HA  GLY A 149      -5.546   4.921 -21.733  1.00  0.250          H  
ATOM   2352  N   SER A 150      -2.800   6.052 -20.366  1.00  0.200          N  
ATOM   2353  CA  SER A 150      -1.817   5.664 -19.372  1.00  0.190          C  
ATOM   2354  C   SER A 150      -2.061   6.352 -18.048  1.00  0.170          C  
ATOM   2355  O   SER A 150      -2.057   7.577 -17.968  1.00  0.180          O  
ATOM   2356  CB  SER A 150      -0.414   5.971 -19.852  1.00  0.270          C  
ATOM   2357  OG  SER A 150      -0.102   5.230 -21.007  1.00  0.270          O  
ATOM   2358  H   SER A 150      -2.678   6.862 -20.977  1.00  0.240          H  
ATOM   2359  HA  SER A 150      -1.887   4.593 -19.220  1.00  0.230          H  
ATOM   2360 1HB  SER A 150      -0.323   7.024 -20.056  1.00  0.320          H  
ATOM   2361 2HB  SER A 150       0.294   5.733 -19.065  1.00  0.320          H  
ATOM   2362  HG  SER A 150       0.031   4.285 -20.726  1.00  0.320          H  
ATOM   2363  N   TRP A 151      -2.288   5.555 -17.010  1.00  0.160          N  
ATOM   2364  CA  TRP A 151      -2.535   6.008 -15.638  1.00  0.160          C  
ATOM   2365  C   TRP A 151      -1.266   5.794 -14.843  1.00  0.190          C  
ATOM   2366  O   TRP A 151      -0.797   4.662 -14.694  1.00  0.300          O  
ATOM   2367  CB  TRP A 151      -3.714   5.263 -14.988  1.00  0.220          C  
ATOM   2368  CG  TRP A 151      -3.931   5.578 -13.487  1.00  0.220          C  
ATOM   2369  CD1 TRP A 151      -3.583   6.701 -12.800  1.00  0.220          C  
ATOM   2370  CD2 TRP A 151      -4.527   4.702 -12.503  1.00  0.220          C  
ATOM   2371  NE1 TRP A 151      -3.927   6.564 -11.470  1.00  0.220          N  
ATOM   2372  CE2 TRP A 151      -4.489   5.365 -11.276  1.00  0.220          C  
ATOM   2373  CE3 TRP A 151      -5.065   3.447 -12.556  1.00  0.220          C  
ATOM   2374  CZ2 TRP A 151      -4.967   4.789 -10.111  1.00  0.220          C  
ATOM   2375  CZ3 TRP A 151      -5.520   2.868 -11.383  1.00  0.220          C  
ATOM   2376  CH2 TRP A 151      -5.474   3.518 -10.198  1.00  0.220          C  
ATOM   2377  H   TRP A 151      -2.291   4.554 -17.210  1.00  0.190          H  
ATOM   2378  HA  TRP A 151      -2.755   7.075 -15.648  1.00  0.190          H  
ATOM   2379 1HB  TRP A 151      -4.628   5.520 -15.522  1.00  0.270          H  
ATOM   2380 2HB  TRP A 151      -3.566   4.198 -15.101  1.00  0.270          H  
ATOM   2381  HD1 TRP A 151      -3.098   7.575 -13.228  1.00  0.270          H  
ATOM   2382  HE1 TRP A 151      -3.785   7.224 -10.725  1.00  0.270          H  
ATOM   2383  HE3 TRP A 151      -5.117   2.908 -13.501  1.00  0.270          H  
ATOM   2384  HZ2 TRP A 151      -4.937   5.302  -9.154  1.00  0.270          H  
ATOM   2385  HZ3 TRP A 151      -5.921   1.873 -11.436  1.00  0.270          H  
ATOM   2386  HH2 TRP A 151      -5.849   3.023  -9.302  1.00  0.270          H  
ATOM   2387  N   VAL A 152      -0.657   6.885 -14.393  1.00  0.160          N  
ATOM   2388  CA  VAL A 152       0.625   6.784 -13.734  1.00  0.160          C  
ATOM   2389  C   VAL A 152       0.581   7.287 -12.294  1.00  0.160          C  
ATOM   2390  O   VAL A 152       0.176   8.430 -12.035  1.00  0.180          O  
ATOM   2391  CB  VAL A 152       1.640   7.612 -14.521  1.00  0.220          C  
ATOM   2392  CG1 VAL A 152       3.011   7.499 -13.887  1.00  0.220          C  
ATOM   2393  CG2 VAL A 152       1.645   7.181 -15.979  1.00  0.220          C  
ATOM   2394  H   VAL A 152      -1.071   7.812 -14.534  1.00  0.190          H  
ATOM   2395  HA  VAL A 152       0.937   5.744 -13.730  1.00  0.190          H  
ATOM   2396  HB  VAL A 152       1.349   8.644 -14.466  1.00  0.270          H  
ATOM   2397 1HG1 VAL A 152       3.714   8.112 -14.449  1.00  0.270          H  
ATOM   2398 2HG1 VAL A 152       3.001   7.829 -12.860  1.00  0.270          H  
ATOM   2399 3HG1 VAL A 152       3.340   6.456 -13.921  1.00  0.270          H  
ATOM   2400 1HG2 VAL A 152       2.356   7.792 -16.533  1.00  0.270          H  
ATOM   2401 2HG2 VAL A 152       1.939   6.150 -16.023  1.00  0.270          H  
ATOM   2402 3HG2 VAL A 152       0.654   7.304 -16.417  1.00  0.270          H  
ATOM   2403  N   PHE A 153       1.081   6.460 -11.378  1.00  0.160          N  
ATOM   2404  CA  PHE A 153       1.143   6.788  -9.951  1.00  0.210          C  
ATOM   2405  C   PHE A 153       2.340   6.165  -9.233  1.00  0.160          C  
ATOM   2406  O   PHE A 153       2.935   5.196  -9.697  1.00  0.160          O  
ATOM   2407  CB  PHE A 153      -0.167   6.345  -9.293  1.00  0.270          C  
ATOM   2408  CG  PHE A 153      -0.462   4.874  -9.470  1.00  0.270          C  
ATOM   2409  CD1 PHE A 153      -0.052   3.916  -8.570  1.00  0.270          C  
ATOM   2410  CD2 PHE A 153      -1.179   4.461 -10.581  1.00  0.270          C  
ATOM   2411  CE1 PHE A 153      -0.362   2.594  -8.770  1.00  0.270          C  
ATOM   2412  CE2 PHE A 153      -1.484   3.156 -10.787  1.00  0.270          C  
ATOM   2413  CZ  PHE A 153      -1.083   2.213  -9.882  1.00  0.270          C  
ATOM   2414  H   PHE A 153       1.384   5.532 -11.707  1.00  0.190          H  
ATOM   2415  HA  PHE A 153       1.230   7.871  -9.849  1.00  0.250          H  
ATOM   2416 1HB  PHE A 153      -0.132   6.567  -8.224  1.00  0.330          H  
ATOM   2417 2HB  PHE A 153      -0.995   6.907  -9.712  1.00  0.330          H  
ATOM   2418  HD1 PHE A 153       0.525   4.210  -7.708  1.00  0.330          H  
ATOM   2419  HD2 PHE A 153      -1.506   5.203 -11.305  1.00  0.330          H  
ATOM   2420  HE1 PHE A 153      -0.028   1.852  -8.055  1.00  0.330          H  
ATOM   2421  HE2 PHE A 153      -2.049   2.874 -11.669  1.00  0.330          H  
ATOM   2422  HZ  PHE A 153      -1.327   1.167 -10.047  1.00  0.330          H  
ATOM   2423  N   LYS A 154       2.702   6.710  -8.076  1.00  0.190          N  
ATOM   2424  CA  LYS A 154       3.803   6.128  -7.312  1.00  0.220          C  
ATOM   2425  C   LYS A 154       3.353   5.402  -6.065  1.00  0.150          C  
ATOM   2426  O   LYS A 154       2.485   5.855  -5.309  1.00  0.150          O  
ATOM   2427  CB  LYS A 154       4.825   7.190  -6.923  1.00  0.300          C  
ATOM   2428  CG  LYS A 154       5.575   7.815  -8.081  1.00  0.300          C  
ATOM   2429  CD  LYS A 154       6.612   8.807  -7.562  1.00  0.300          C  
ATOM   2430  CE  LYS A 154       7.400   9.445  -8.690  1.00  0.300          C  
ATOM   2431  NZ  LYS A 154       8.407  10.427  -8.177  1.00  0.300          N  
ATOM   2432  H   LYS A 154       2.215   7.543  -7.744  1.00  0.230          H  
ATOM   2433  HA  LYS A 154       4.306   5.392  -7.934  1.00  0.260          H  
ATOM   2434 1HB  LYS A 154       4.324   7.988  -6.382  1.00  0.360          H  
ATOM   2435 2HB  LYS A 154       5.559   6.745  -6.248  1.00  0.360          H  
ATOM   2436 1HG  LYS A 154       6.074   7.032  -8.653  1.00  0.360          H  
ATOM   2437 2HG  LYS A 154       4.870   8.328  -8.738  1.00  0.360          H  
ATOM   2438 1HD  LYS A 154       6.106   9.590  -6.994  1.00  0.360          H  
ATOM   2439 2HD  LYS A 154       7.306   8.290  -6.899  1.00  0.360          H  
ATOM   2440 1HE  LYS A 154       7.917   8.664  -9.252  1.00  0.360          H  
ATOM   2441 2HE  LYS A 154       6.711   9.962  -9.358  1.00  0.360          H  
ATOM   2442 1HZ  LYS A 154       8.912  10.827  -8.957  1.00  0.360          H  
ATOM   2443 2HZ  LYS A 154       7.939  11.163  -7.664  1.00  0.360          H  
ATOM   2444 3HZ  LYS A 154       9.062   9.956  -7.567  1.00  0.360          H  
ATOM   2445  N   VAL A 155       4.019   4.293  -5.787  1.00  0.190          N  
ATOM   2446  CA  VAL A 155       3.669   3.517  -4.618  1.00  0.250          C  
ATOM   2447  C   VAL A 155       4.883   3.396  -3.723  1.00  0.210          C  
ATOM   2448  O   VAL A 155       6.006   3.338  -4.213  1.00  0.250          O  
ATOM   2449  CB  VAL A 155       3.204   2.112  -5.054  1.00  0.330          C  
ATOM   2450  CG1 VAL A 155       2.057   2.283  -6.052  1.00  0.330          C  
ATOM   2451  CG2 VAL A 155       4.343   1.263  -5.628  1.00  0.330          C  
ATOM   2452  H   VAL A 155       4.742   3.979  -6.443  1.00  0.230          H  
ATOM   2453  HA  VAL A 155       2.868   4.013  -4.069  1.00  0.300          H  
ATOM   2454  HB  VAL A 155       2.809   1.594  -4.186  1.00  0.390          H  
ATOM   2455 1HG1 VAL A 155       1.696   1.327  -6.353  1.00  0.390          H  
ATOM   2456 2HG1 VAL A 155       1.259   2.855  -5.592  1.00  0.390          H  
ATOM   2457 3HG1 VAL A 155       2.414   2.805  -6.937  1.00  0.390          H  
ATOM   2458 1HG2 VAL A 155       3.940   0.297  -5.893  1.00  0.390          H  
ATOM   2459 2HG2 VAL A 155       4.749   1.734  -6.504  1.00  0.390          H  
ATOM   2460 3HG2 VAL A 155       5.137   1.116  -4.894  1.00  0.390          H  
ATOM   2461  N   SER A 156       4.667   3.340  -2.408  1.00  0.180          N  
ATOM   2462  CA  SER A 156       5.776   3.167  -1.470  1.00  0.180          C  
ATOM   2463  C   SER A 156       6.150   1.700  -1.262  1.00  0.160          C  
ATOM   2464  O   SER A 156       7.271   1.385  -0.849  1.00  0.200          O  
ATOM   2465  CB  SER A 156       5.389   3.770  -0.138  1.00  0.250          C  
ATOM   2466  OG  SER A 156       4.319   3.054   0.439  1.00  0.250          O  
ATOM   2467  H   SER A 156       3.723   3.424  -2.050  1.00  0.220          H  
ATOM   2468  HA  SER A 156       6.646   3.695  -1.862  1.00  0.220          H  
ATOM   2469 1HB  SER A 156       6.247   3.754   0.533  1.00  0.300          H  
ATOM   2470 2HB  SER A 156       5.101   4.810  -0.280  1.00  0.300          H  
ATOM   2471  HG  SER A 156       4.042   3.577   1.205  1.00  0.300          H  
ATOM   2472  N   HIS A 157       5.192   0.812  -1.531  1.00  0.140          N  
ATOM   2473  CA  HIS A 157       5.354  -0.626  -1.373  1.00  0.140          C  
ATOM   2474  C   HIS A 157       4.193  -1.349  -2.060  1.00  0.150          C  
ATOM   2475  O   HIS A 157       3.175  -0.730  -2.402  1.00  0.210          O  
ATOM   2476  CB  HIS A 157       5.393  -1.030   0.104  1.00  0.200          C  
ATOM   2477  CG  HIS A 157       4.122  -0.828   0.847  1.00  0.200          C  
ATOM   2478  ND1 HIS A 157       3.711   0.399   1.315  1.00  0.200          N  
ATOM   2479  CD2 HIS A 157       3.167  -1.716   1.210  1.00  0.200          C  
ATOM   2480  CE1 HIS A 157       2.552   0.258   1.937  1.00  0.200          C  
ATOM   2481  NE2 HIS A 157       2.199  -1.017   1.889  1.00  0.200          N  
ATOM   2482  H   HIS A 157       4.294   1.149  -1.840  1.00  0.170          H  
ATOM   2483  HA  HIS A 157       6.282  -0.954  -1.847  1.00  0.170          H  
ATOM   2484 1HB  HIS A 157       5.638  -2.065   0.181  1.00  0.240          H  
ATOM   2485 2HB  HIS A 157       6.176  -0.476   0.613  1.00  0.240          H  
ATOM   2486  HD1 HIS A 157       4.059   1.295   0.991  1.00  0.240          H  
ATOM   2487  HD2 HIS A 157       3.066  -2.792   1.057  1.00  0.240          H  
ATOM   2488  HE1 HIS A 157       2.057   1.120   2.379  1.00  0.240          H  
ATOM   2489  N   PHE A 158       4.307  -2.669  -2.192  1.00  0.140          N  
ATOM   2490  CA  PHE A 158       3.214  -3.494  -2.712  1.00  0.150          C  
ATOM   2491  C   PHE A 158       2.806  -4.508  -1.635  1.00  0.210          C  
ATOM   2492  O   PHE A 158       3.699  -5.081  -1.016  1.00  0.330          O  
ATOM   2493  CB  PHE A 158       3.658  -4.236  -3.969  1.00  0.210          C  
ATOM   2494  CG  PHE A 158       3.893  -3.396  -5.223  1.00  0.210          C  
ATOM   2495  CD1 PHE A 158       5.158  -2.912  -5.551  1.00  0.210          C  
ATOM   2496  CD2 PHE A 158       2.836  -3.136  -6.100  1.00  0.210          C  
ATOM   2497  CE1 PHE A 158       5.355  -2.199  -6.716  1.00  0.210          C  
ATOM   2498  CE2 PHE A 158       3.039  -2.419  -7.262  1.00  0.210          C  
ATOM   2499  CZ  PHE A 158       4.304  -1.956  -7.567  1.00  0.210          C  
ATOM   2500  H   PHE A 158       5.161  -3.134  -1.867  1.00  0.170          H  
ATOM   2501  HA  PHE A 158       2.386  -2.858  -2.974  1.00  0.180          H  
ATOM   2502 1HB  PHE A 158       4.588  -4.759  -3.746  1.00  0.250          H  
ATOM   2503 2HB  PHE A 158       2.938  -5.006  -4.207  1.00  0.250          H  
ATOM   2504  HD1 PHE A 158       6.003  -3.110  -4.885  1.00  0.250          H  
ATOM   2505  HD2 PHE A 158       1.839  -3.520  -5.857  1.00  0.250          H  
ATOM   2506  HE1 PHE A 158       6.352  -1.833  -6.960  1.00  0.250          H  
ATOM   2507  HE2 PHE A 158       2.207  -2.226  -7.941  1.00  0.250          H  
ATOM   2508  HZ  PHE A 158       4.475  -1.403  -8.476  1.00  0.250          H  
ATOM   2509  N   SER A 159       1.510  -4.777  -1.349  1.00  0.280          N  
ATOM   2510  CA  SER A 159       0.210  -4.274  -1.835  1.00  0.370          C  
ATOM   2511  C   SER A 159      -0.119  -4.478  -3.312  1.00  0.410          C  
ATOM   2512  O   SER A 159       0.573  -5.180  -4.048  1.00  0.840          O  
ATOM   2513  CB  SER A 159       0.006  -2.816  -1.447  1.00  0.480          C  
ATOM   2514  OG  SER A 159      -1.323  -2.442  -1.655  1.00  0.480          O  
ATOM   2515  H   SER A 159       1.399  -5.461  -0.622  1.00  0.340          H  
ATOM   2516  HA  SER A 159      -0.555  -4.823  -1.285  1.00  0.440          H  
ATOM   2517 1HB  SER A 159       0.266  -2.680  -0.396  1.00  0.580          H  
ATOM   2518 2HB  SER A 159       0.635  -2.162  -2.014  1.00  0.580          H  
ATOM   2519  HG  SER A 159      -1.385  -1.515  -1.364  1.00  0.580          H  
ATOM   2520  N   LYS A 160      -1.236  -3.898  -3.716  1.00  0.280          N  
ATOM   2521  CA  LYS A 160      -1.738  -3.994  -5.081  1.00  0.360          C  
ATOM   2522  C   LYS A 160      -2.523  -2.745  -5.418  1.00  0.300          C  
ATOM   2523  O   LYS A 160      -3.163  -2.158  -4.542  1.00  0.370          O  
ATOM   2524  CB  LYS A 160      -2.593  -5.247  -5.263  1.00  0.470          C  
ATOM   2525  CG  LYS A 160      -3.874  -5.295  -4.445  1.00  0.470          C  
ATOM   2526  CD  LYS A 160      -4.609  -6.613  -4.683  1.00  0.470          C  
ATOM   2527  CE  LYS A 160      -5.926  -6.669  -3.918  1.00  0.470          C  
ATOM   2528  NZ  LYS A 160      -6.651  -7.953  -4.148  1.00  0.470          N  
ATOM   2529  H   LYS A 160      -1.747  -3.333  -3.039  1.00  0.340          H  
ATOM   2530  HA  LYS A 160      -0.893  -4.047  -5.769  1.00  0.430          H  
ATOM   2531 1HB  LYS A 160      -2.860  -5.348  -6.318  1.00  0.570          H  
ATOM   2532 2HB  LYS A 160      -2.011  -6.109  -4.989  1.00  0.570          H  
ATOM   2533 1HG  LYS A 160      -3.632  -5.196  -3.386  1.00  0.570          H  
ATOM   2534 2HG  LYS A 160      -4.524  -4.469  -4.731  1.00  0.570          H  
ATOM   2535 1HD  LYS A 160      -4.813  -6.721  -5.752  1.00  0.570          H  
ATOM   2536 2HD  LYS A 160      -3.978  -7.445  -4.368  1.00  0.570          H  
ATOM   2537 1HE  LYS A 160      -5.725  -6.562  -2.853  1.00  0.570          H  
ATOM   2538 2HE  LYS A 160      -6.560  -5.843  -4.242  1.00  0.570          H  
ATOM   2539 1HZ  LYS A 160      -7.517  -7.950  -3.627  1.00  0.570          H  
ATOM   2540 2HZ  LYS A 160      -6.854  -8.055  -5.137  1.00  0.570          H  
ATOM   2541 3HZ  LYS A 160      -6.078  -8.726  -3.841  1.00  0.570          H  
ATOM   2542  N   TYR A 161      -2.474  -2.343  -6.686  1.00  0.250          N  
ATOM   2543  CA  TYR A 161      -3.157  -1.127  -7.112  1.00  0.250          C  
ATOM   2544  C   TYR A 161      -3.974  -1.330  -8.392  1.00  0.220          C  
ATOM   2545  O   TYR A 161      -3.625  -2.161  -9.239  1.00  0.240          O  
ATOM   2546  CB  TYR A 161      -2.091  -0.043  -7.295  1.00  0.350          C  
ATOM   2547  CG  TYR A 161      -1.277   0.194  -6.008  1.00  0.350          C  
ATOM   2548  CD1 TYR A 161      -0.146  -0.600  -5.738  1.00  0.350          C  
ATOM   2549  CD2 TYR A 161      -1.659   1.166  -5.107  1.00  0.350          C  
ATOM   2550  CE1 TYR A 161       0.563  -0.426  -4.573  1.00  0.350          C  
ATOM   2551  CE2 TYR A 161      -0.935   1.348  -3.941  1.00  0.350          C  
ATOM   2552  CZ  TYR A 161       0.168   0.551  -3.671  1.00  0.350          C  
ATOM   2553  OH  TYR A 161       0.883   0.725  -2.498  1.00  0.350          O  
ATOM   2554  H   TYR A 161      -1.939  -2.904  -7.357  1.00  0.300          H  
ATOM   2555  HA  TYR A 161      -3.846  -0.821  -6.326  1.00  0.300          H  
ATOM   2556 1HB  TYR A 161      -1.407  -0.333  -8.092  1.00  0.420          H  
ATOM   2557 2HB  TYR A 161      -2.573   0.893  -7.577  1.00  0.420          H  
ATOM   2558  HD1 TYR A 161       0.163  -1.368  -6.444  1.00  0.420          H  
ATOM   2559  HD2 TYR A 161      -2.532   1.787  -5.311  1.00  0.420          H  
ATOM   2560  HE1 TYR A 161       1.432  -1.049  -4.362  1.00  0.420          H  
ATOM   2561  HE2 TYR A 161      -1.240   2.114  -3.227  1.00  0.420          H  
ATOM   2562  HH  TYR A 161       1.659   0.115  -2.486  1.00  0.420          H  
ATOM   2563  N   GLY A 162      -5.042  -0.551  -8.567  1.00  0.280          N  
ATOM   2564  CA  GLY A 162      -5.823  -0.685  -9.801  1.00  0.250          C  
ATOM   2565  C   GLY A 162      -7.249  -0.145  -9.743  1.00  0.270          C  
ATOM   2566  O   GLY A 162      -7.743   0.299  -8.700  1.00  0.330          O  
ATOM   2567  H   GLY A 162      -5.274   0.143  -7.849  1.00  0.340          H  
ATOM   2568 1HA  GLY A 162      -5.288  -0.201 -10.616  1.00  0.300          H  
ATOM   2569 2HA  GLY A 162      -5.874  -1.741 -10.063  1.00  0.300          H  
ATOM   2570  N   LEU A 163      -7.931  -0.179 -10.884  1.00  0.300          N  
ATOM   2571  CA  LEU A 163      -9.296   0.324 -10.907  1.00  0.410          C  
ATOM   2572  C   LEU A 163     -10.288  -0.803 -10.876  1.00  0.680          C  
ATOM   2573  O   LEU A 163     -10.153  -1.806 -11.575  1.00  0.970          O  
ATOM   2574  CB  LEU A 163      -9.611   1.126 -12.169  1.00  0.530          C  
ATOM   2575  CG  LEU A 163      -8.760   2.321 -12.503  1.00  0.530          C  
ATOM   2576  CD1 LEU A 163      -9.232   2.897 -13.772  1.00  0.530          C  
ATOM   2577  CD2 LEU A 163      -8.820   3.346 -11.407  1.00  0.530          C  
ATOM   2578  H   LEU A 163      -7.484  -0.594 -11.709  1.00  0.360          H  
ATOM   2579  HA  LEU A 163      -9.468   0.937 -10.026  1.00  0.490          H  
ATOM   2580 1HB  LEU A 163      -9.545   0.454 -12.985  1.00  0.640          H  
ATOM   2581 2HB  LEU A 163     -10.646   1.465 -12.105  1.00  0.640          H  
ATOM   2582  HG  LEU A 163      -7.757   1.993 -12.658  1.00  0.640          H  
ATOM   2583 1HD1 LEU A 163      -8.609   3.730 -14.026  1.00  0.640          H  
ATOM   2584 2HD1 LEU A 163      -9.176   2.151 -14.541  1.00  0.640          H  
ATOM   2585 3HD1 LEU A 163     -10.264   3.234 -13.669  1.00  0.640          H  
ATOM   2586 1HD2 LEU A 163      -8.197   4.196 -11.659  1.00  0.640          H  
ATOM   2587 2HD2 LEU A 163      -9.845   3.677 -11.273  1.00  0.640          H  
ATOM   2588 3HD2 LEU A 163      -8.458   2.908 -10.508  1.00  0.640          H  
ATOM   2589  N   GLN A 164     -11.323  -0.602 -10.099  1.00  0.880          N  
ATOM   2590  CA  GLN A 164     -12.411  -1.535 -10.035  1.00  1.300          C  
ATOM   2591  C   GLN A 164     -13.599  -0.923 -10.713  1.00  1.170          C  
ATOM   2592  O   GLN A 164     -14.286  -0.076 -10.156  1.00  1.590          O  
ATOM   2593  CB  GLN A 164     -12.707  -1.923  -8.590  1.00  1.650          C  
ATOM   2594  CG  GLN A 164     -11.563  -2.665  -7.937  1.00  1.650          C  
ATOM   2595  CD  GLN A 164     -11.330  -3.999  -8.622  1.00  1.650          C  
ATOM   2596  OE1 GLN A 164     -12.259  -4.802  -8.758  1.00  1.650          O  
ATOM   2597  NE2 GLN A 164     -10.108  -4.239  -9.070  1.00  1.650          N  
ATOM   2598  H   GLN A 164     -11.356   0.238  -9.533  1.00  1.060          H  
ATOM   2599  HA  GLN A 164     -12.145  -2.435 -10.589  1.00  1.560          H  
ATOM   2600 1HB  GLN A 164     -12.918  -1.025  -8.001  1.00  1.980          H  
ATOM   2601 2HB  GLN A 164     -13.589  -2.546  -8.550  1.00  1.980          H  
ATOM   2602 1HG  GLN A 164     -10.654  -2.069  -8.015  1.00  1.980          H  
ATOM   2603 2HG  GLN A 164     -11.808  -2.846  -6.892  1.00  1.980          H  
ATOM   2604 1HE2 GLN A 164      -9.904  -5.102  -9.539  1.00  1.980          H  
ATOM   2605 2HE2 GLN A 164      -9.376  -3.565  -8.949  1.00  1.980          H  
ATOM   2606  N   ASP A 165     -13.865  -1.337 -11.945  1.00  1.320          N  
ATOM   2607  CA  ASP A 165     -14.979  -0.759 -12.708  1.00  1.610          C  
ATOM   2608  C   ASP A 165     -16.265  -1.076 -11.976  1.00  1.950          C  
ATOM   2609  O   ASP A 165     -17.240  -0.325 -12.028  1.00  2.280          O  
ATOM   2610  CB  ASP A 165     -15.039  -1.302 -14.126  1.00  2.140          C  
ATOM   2611  CG  ASP A 165     -13.951  -0.775 -15.069  1.00  2.140          C  
ATOM   2612  OD1 ASP A 165     -13.353   0.246 -14.792  1.00  2.140          O  
ATOM   2613  OD2 ASP A 165     -13.672  -1.410 -16.090  1.00  2.140          O  
ATOM   2614  H   ASP A 165     -13.257  -2.029 -12.369  1.00  1.580          H  
ATOM   2615  HA  ASP A 165     -14.859   0.325 -12.749  1.00  1.930          H  
ATOM   2616 1HB  ASP A 165     -14.968  -2.333 -14.065  1.00  2.570          H  
ATOM   2617 2HB  ASP A 165     -16.018  -1.073 -14.556  1.00  2.570          H  
ATOM   2618  N   SER A 166     -16.204  -2.170 -11.221  1.00  2.720          N  
ATOM   2619  CA  SER A 166     -17.261  -2.738 -10.417  1.00  3.600          C  
ATOM   2620  C   SER A 166     -17.758  -1.774  -9.335  1.00  3.960          C  
ATOM   2621  O   SER A 166     -18.825  -1.990  -8.760  1.00  4.350          O  
ATOM   2622  CB  SER A 166     -16.770  -4.032  -9.801  1.00  4.690          C  
ATOM   2623  OG  SER A 166     -15.738  -3.794  -8.889  1.00  4.690          O  
ATOM   2624  H   SER A 166     -15.337  -2.683 -11.238  1.00  3.260          H  
ATOM   2625  HA  SER A 166     -18.091  -2.973 -11.076  1.00  4.320          H  
ATOM   2626 1HB  SER A 166     -17.597  -4.542  -9.305  1.00  5.630          H  
ATOM   2627 2HB  SER A 166     -16.410  -4.688 -10.592  1.00  5.630          H  
ATOM   2628  HG  SER A 166     -15.413  -4.658  -8.617  1.00  5.630          H  
ATOM   2629  N   ASP A 167     -17.007  -0.693  -9.053  1.00  4.290          N  
ATOM   2630  CA  ASP A 167     -17.442   0.295  -8.069  1.00  5.020          C  
ATOM   2631  C   ASP A 167     -18.793   0.916  -8.455  1.00  4.980          C  
ATOM   2632  O   ASP A 167     -19.534   1.359  -7.574  1.00  5.410          O  
ATOM   2633  CB  ASP A 167     -16.418   1.428  -7.881  1.00  6.740          C  
ATOM   2634  CG  ASP A 167     -15.136   1.059  -7.073  1.00  6.740          C  
ATOM   2635  OD1 ASP A 167     -15.087   0.017  -6.457  1.00  6.740          O  
ATOM   2636  OD2 ASP A 167     -14.233   1.872  -7.060  1.00  6.740          O  
ATOM   2637  H   ASP A 167     -16.119  -0.546  -9.538  1.00  5.150          H  
ATOM   2638  HA  ASP A 167     -17.564  -0.211  -7.112  1.00  6.020          H  
ATOM   2639 1HB  ASP A 167     -16.100   1.768  -8.869  1.00  8.080          H  
ATOM   2640 2HB  ASP A 167     -16.906   2.271  -7.395  1.00  8.080          H  
ATOM   2641  N   GLU A 168     -19.103   1.010  -9.763  1.00  4.800          N  
ATOM   2642  CA  GLU A 168     -20.394   1.566 -10.175  1.00  5.090          C  
ATOM   2643  C   GLU A 168     -21.092   0.608 -11.129  1.00  5.250          C  
ATOM   2644  O   GLU A 168     -20.631   0.384 -12.240  1.00  5.590          O  
ATOM   2645  CB  GLU A 168     -20.259   2.943 -10.835  1.00  7.010          C  
ATOM   2646  CG  GLU A 168     -19.722   4.048  -9.926  1.00  7.010          C  
ATOM   2647  CD  GLU A 168     -19.740   5.424 -10.586  1.00  7.010          C  
ATOM   2648  OE1 GLU A 168     -20.235   5.532 -11.701  1.00  7.010          O  
ATOM   2649  OE2 GLU A 168     -19.273   6.357  -9.980  1.00  7.010          O  
ATOM   2650  H   GLU A 168     -18.463   0.653 -10.485  1.00  5.760          H  
ATOM   2651  HA  GLU A 168     -21.032   1.668  -9.296  1.00  6.110          H  
ATOM   2652 1HB  GLU A 168     -19.591   2.864 -11.694  1.00  8.410          H  
ATOM   2653 2HB  GLU A 168     -21.233   3.257 -11.209  1.00  8.410          H  
ATOM   2654 1HG  GLU A 168     -20.322   4.077  -9.017  1.00  8.410          H  
ATOM   2655 2HG  GLU A 168     -18.700   3.799  -9.642  1.00  8.410          H  
ATOM   2656  N   GLU A 169     -22.227   0.073 -10.702  1.00  5.430          N  
ATOM   2657  CA  GLU A 169     -22.986  -0.918 -11.462  1.00  5.980          C  
ATOM   2658  C   GLU A 169     -23.458  -0.410 -12.829  1.00  6.290          C  
ATOM   2659  O   GLU A 169     -23.886   0.741 -12.947  1.00  6.360          O  
ATOM   2660  CB  GLU A 169     -24.197  -1.345 -10.641  1.00  8.150          C  
ATOM   2661  CG  GLU A 169     -23.876  -2.038  -9.309  1.00  8.150          C  
ATOM   2662  CD  GLU A 169     -23.661  -1.065  -8.167  1.00  8.150          C  
ATOM   2663  OE1 GLU A 169     -23.576   0.117  -8.440  1.00  8.150          O  
ATOM   2664  OE2 GLU A 169     -23.589  -1.488  -7.040  1.00  8.150          O  
ATOM   2665  H   GLU A 169     -22.570   0.337  -9.773  1.00  6.520          H  
ATOM   2666  HA  GLU A 169     -22.346  -1.782 -11.622  1.00  7.180          H  
ATOM   2667 1HB  GLU A 169     -24.827  -0.482 -10.436  1.00  9.780          H  
ATOM   2668 2HB  GLU A 169     -24.776  -2.043 -11.231  1.00  9.780          H  
ATOM   2669 1HG  GLU A 169     -24.707  -2.709  -9.058  1.00  9.780          H  
ATOM   2670 2HG  GLU A 169     -22.983  -2.648  -9.438  1.00  9.780          H  
ATOM   2671  N   GLU A 170     -23.395  -1.272 -13.860  1.00  6.840          N  
ATOM   2672  CA  GLU A 170     -23.856  -0.894 -15.201  1.00  7.460          C  
ATOM   2673  C   GLU A 170     -24.593  -2.041 -15.925  1.00  7.640          C  
ATOM   2674  O   GLU A 170     -24.066  -3.148 -16.049  1.00  7.840          O  
ATOM   2675  CB  GLU A 170     -22.665  -0.446 -16.077  1.00 10.200          C  
ATOM   2676  CG  GLU A 170     -21.880   0.799 -15.581  1.00 10.200          C  
ATOM   2677  CD  GLU A 170     -20.680   1.198 -16.457  1.00 10.200          C  
ATOM   2678  OE1 GLU A 170     -20.454   0.567 -17.464  1.00 10.200          O  
ATOM   2679  OE2 GLU A 170     -20.005   2.143 -16.108  1.00 10.200          O  
ATOM   2680  H   GLU A 170     -23.048  -2.208 -13.699  1.00  8.210          H  
ATOM   2681  HA  GLU A 170     -24.549  -0.059 -15.103  1.00  8.950          H  
ATOM   2682 1HB  GLU A 170     -21.962  -1.261 -16.195  1.00 12.240          H  
ATOM   2683 2HB  GLU A 170     -23.046  -0.203 -17.058  1.00 12.240          H  
ATOM   2684 1HG  GLU A 170     -22.571   1.637 -15.518  1.00 12.240          H  
ATOM   2685 2HG  GLU A 170     -21.514   0.611 -14.586  1.00 12.240          H  
ATOM   2686  N   GLU A 171     -25.804  -1.745 -16.405  1.00  7.860          N  
ATOM   2687  CA  GLU A 171     -26.672  -2.647 -17.180  1.00  8.350          C  
ATOM   2688  C   GLU A 171     -27.707  -1.784 -17.919  1.00  8.690          C  
ATOM   2689  O   GLU A 171     -27.958  -0.641 -17.535  1.00  9.130          O  
ATOM   2690  CB  GLU A 171     -27.299  -3.761 -16.301  1.00 11.490          C  
ATOM   2691  CG  GLU A 171     -28.181  -4.836 -17.011  1.00 11.490          C  
ATOM   2692  CD  GLU A 171     -27.529  -5.562 -18.145  1.00 11.490          C  
ATOM   2693  OE1 GLU A 171     -27.130  -6.682 -17.979  1.00 11.490          O  
ATOM   2694  OE2 GLU A 171     -27.444  -4.967 -19.200  1.00 11.490          O  
ATOM   2695  H   GLU A 171     -26.155  -0.813 -16.232  1.00  9.430          H  
ATOM   2696  HA  GLU A 171     -26.065  -3.147 -17.938  1.00 10.020          H  
ATOM   2697 1HB  GLU A 171     -26.513  -4.285 -15.759  1.00 13.790          H  
ATOM   2698 2HB  GLU A 171     -27.936  -3.337 -15.586  1.00 13.790          H  
ATOM   2699 1HG  GLU A 171     -28.434  -5.577 -16.254  1.00 13.790          H  
ATOM   2700 2HG  GLU A 171     -29.105  -4.413 -17.340  1.00 13.790          H  
ATOM   2701  N   GLU A 172     -28.312  -2.325 -18.973  1.00  8.730          N  
ATOM   2702  CA  GLU A 172     -29.343  -1.619 -19.751  1.00  9.290          C  
ATOM   2703  C   GLU A 172     -30.744  -1.722 -19.119  1.00  9.760          C  
ATOM   2704  O   GLU A 172     -31.724  -1.194 -19.650  1.00  9.910          O  
ATOM   2705  CB  GLU A 172     -29.380  -2.180 -21.178  1.00 12.780          C  
ATOM   2706  CG  GLU A 172     -28.086  -1.946 -21.980  1.00 12.780          C  
ATOM   2707  CD  GLU A 172     -28.125  -2.523 -23.387  1.00 12.780          C  
ATOM   2708  OE1 GLU A 172     -29.158  -2.994 -23.795  1.00 12.780          O  
ATOM   2709  OE2 GLU A 172     -27.111  -2.499 -24.043  1.00 12.780          O  
ATOM   2710  H   GLU A 172     -28.039  -3.278 -19.240  1.00 10.480          H  
ATOM   2711  HA  GLU A 172     -29.070  -0.566 -19.800  1.00 11.150          H  
ATOM   2712 1HB  GLU A 172     -29.560  -3.257 -21.136  1.00 15.340          H  
ATOM   2713 2HB  GLU A 172     -30.207  -1.732 -21.726  1.00 15.340          H  
ATOM   2714 1HG  GLU A 172     -27.903  -0.873 -22.044  1.00 15.340          H  
ATOM   2715 2HG  GLU A 172     -27.253  -2.392 -21.436  1.00 15.340          H  
ATOM   2716  N   HIS A 173     -30.821  -2.425 -17.999  1.00 10.170          N  
ATOM   2717  CA  HIS A 173     -32.044  -2.674 -17.259  1.00 10.820          C  
ATOM   2718  C   HIS A 173     -31.825  -2.321 -15.782  1.00 11.080          C  
ATOM   2719  O   HIS A 173     -31.445  -3.207 -15.020  1.00 11.060          O  
ATOM   2720  CB  HIS A 173     -32.406  -4.151 -17.372  1.00 14.890          C  
ATOM   2721  CG  HIS A 173     -32.594  -4.595 -18.762  1.00 14.890          C  
ATOM   2722  ND1 HIS A 173     -33.751  -4.363 -19.473  1.00 14.890          N  
ATOM   2723  CD2 HIS A 173     -31.760  -5.253 -19.595  1.00 14.890          C  
ATOM   2724  CE1 HIS A 173     -33.621  -4.870 -20.684  1.00 14.890          C  
ATOM   2725  NE2 HIS A 173     -32.424  -5.418 -20.782  1.00 14.890          N  
ATOM   2726  H   HIS A 173     -29.951  -2.803 -17.649  1.00 12.200          H  
ATOM   2727  HA  HIS A 173     -32.862  -2.101 -17.683  1.00 12.980          H  
ATOM   2728 1HB  HIS A 173     -31.612  -4.748 -16.943  1.00 17.870          H  
ATOM   2729 2HB  HIS A 173     -33.317  -4.356 -16.811  1.00 17.870          H  
ATOM   2730  HD1 HIS A 173     -34.443  -3.678 -19.244  1.00 17.870          H  
ATOM   2731  HD2 HIS A 173     -30.742  -5.632 -19.475  1.00 17.870          H  
ATOM   2732  HE1 HIS A 173     -34.433  -4.793 -21.407  1.00 17.870          H  
ATOM   2733  N   PRO A 174     -32.173  -1.102 -15.317  1.00 11.540          N  
ATOM   2734  CA  PRO A 174     -31.891  -0.549 -13.984  1.00 12.020          C  
ATOM   2735  C   PRO A 174     -32.174  -1.476 -12.789  1.00 12.440          C  
ATOM   2736  O   PRO A 174     -31.432  -1.440 -11.797  1.00 12.490          O  
ATOM   2737  CB  PRO A 174     -32.820   0.671 -13.958  1.00 18.030          C  
ATOM   2738  CG  PRO A 174     -32.895   1.110 -15.406  1.00 18.030          C  
ATOM   2739  CD  PRO A 174     -32.914  -0.171 -16.202  1.00 18.030          C  
ATOM   2740  HA  PRO A 174     -30.853  -0.206 -13.963  1.00 14.420          H  
ATOM   2741 1HB  PRO A 174     -33.800   0.397 -13.537  1.00 21.640          H  
ATOM   2742 2HB  PRO A 174     -32.398   1.447 -13.301  1.00 21.640          H  
ATOM   2743 1HG  PRO A 174     -33.793   1.729 -15.573  1.00 21.640          H  
ATOM   2744 2HG  PRO A 174     -32.027   1.740 -15.656  1.00 21.640          H  
ATOM   2745 1HD  PRO A 174     -33.949  -0.512 -16.365  1.00 21.640          H  
ATOM   2746 2HD  PRO A 174     -32.367  -0.003 -17.149  1.00 21.640          H  
ATOM   2747  N   SER A 175     -33.204  -2.327 -12.863  1.00 12.880          N  
ATOM   2748  CA  SER A 175     -33.465  -3.226 -11.746  1.00 13.430          C  
ATOM   2749  C   SER A 175     -32.379  -4.302 -11.659  1.00 12.970          C  
ATOM   2750  O   SER A 175     -31.995  -4.740 -10.559  1.00 12.850          O  
ATOM   2751  CB  SER A 175     -34.812  -3.883 -11.928  1.00 18.580          C  
ATOM   2752  OG  SER A 175     -34.809  -4.696 -13.071  1.00 18.580          O  
ATOM   2753  H   SER A 175     -33.828  -2.365 -13.658  1.00 15.460          H  
ATOM   2754  HA  SER A 175     -33.462  -2.649 -10.821  1.00 16.120          H  
ATOM   2755 1HB  SER A 175     -35.045  -4.484 -11.050  1.00 22.300          H  
ATOM   2756 2HB  SER A 175     -35.582  -3.120 -12.020  1.00 22.300          H  
ATOM   2757  HG  SER A 175     -35.673  -5.120 -13.096  1.00 22.300          H  
ATOM   2758  N   LYS A 176     -31.841  -4.694 -12.822  1.00 12.880          N  
ATOM   2759  CA  LYS A 176     -30.805  -5.707 -12.894  1.00 12.690          C  
ATOM   2760  C   LYS A 176     -29.489  -5.026 -12.614  1.00 12.300          C  
ATOM   2761  O   LYS A 176     -28.569  -5.626 -12.056  1.00 12.060          O  
ATOM   2762  CB  LYS A 176     -30.775  -6.415 -14.248  1.00 17.840          C  
ATOM   2763  CG  LYS A 176     -31.986  -7.307 -14.513  1.00 17.840          C  
ATOM   2764  CD  LYS A 176     -31.886  -8.029 -15.863  1.00 17.840          C  
ATOM   2765  CE  LYS A 176     -33.096  -8.940 -16.093  1.00 17.840          C  
ATOM   2766  NZ  LYS A 176     -33.023  -9.661 -17.400  1.00 17.840          N  
ATOM   2767  H   LYS A 176     -32.158  -4.268 -13.689  1.00 15.460          H  
ATOM   2768  HA  LYS A 176     -30.986  -6.451 -12.125  1.00 15.230          H  
ATOM   2769 1HB  LYS A 176     -30.710  -5.675 -15.035  1.00 21.410          H  
ATOM   2770 2HB  LYS A 176     -29.878  -7.032 -14.311  1.00 21.410          H  
ATOM   2771 1HG  LYS A 176     -32.066  -8.043 -13.714  1.00 21.410          H  
ATOM   2772 2HG  LYS A 176     -32.885  -6.688 -14.501  1.00 21.410          H  
ATOM   2773 1HD  LYS A 176     -31.837  -7.294 -16.668  1.00 21.410          H  
ATOM   2774 2HD  LYS A 176     -30.977  -8.630 -15.889  1.00 21.410          H  
ATOM   2775 1HE  LYS A 176     -33.145  -9.672 -15.289  1.00 21.410          H  
ATOM   2776 2HE  LYS A 176     -34.002  -8.334 -16.076  1.00 21.410          H  
ATOM   2777 1HZ  LYS A 176     -33.840 -10.248 -17.505  1.00 21.410          H  
ATOM   2778 2HZ  LYS A 176     -32.990  -8.994 -18.160  1.00 21.410          H  
ATOM   2779 3HZ  LYS A 176     -32.193 -10.237 -17.422  1.00 21.410          H  
ATOM   2780  N   THR A 177     -29.403  -3.739 -12.977  1.00 12.400          N  
ATOM   2781  CA  THR A 177     -28.183  -2.974 -12.746  1.00 12.290          C  
ATOM   2782  C   THR A 177     -27.903  -2.998 -11.261  1.00 11.920          C  
ATOM   2783  O   THR A 177     -26.814  -3.368 -10.837  1.00 11.670          O  
ATOM   2784  CB  THR A 177     -28.312  -1.478 -13.175  1.00 17.250          C  
ATOM   2785  OG1 THR A 177     -28.590  -1.371 -14.571  1.00 17.250          O  
ATOM   2786  CG2 THR A 177     -27.022  -0.770 -12.905  1.00 17.250          C  
ATOM   2787  H   THR A 177     -30.185  -3.328 -13.491  1.00 14.880          H  
ATOM   2788  HA  THR A 177     -27.348  -3.445 -13.263  1.00 14.750          H  
ATOM   2789  HB  THR A 177     -29.099  -1.001 -12.615  1.00 20.700          H  
ATOM   2790  HG1 THR A 177     -28.834  -0.466 -14.791  1.00 20.700          H  
ATOM   2791 1HG2 THR A 177     -27.103   0.270 -13.210  1.00 20.700          H  
ATOM   2792 2HG2 THR A 177     -26.789  -0.809 -11.850  1.00 20.700          H  
ATOM   2793 3HG2 THR A 177     -26.238  -1.250 -13.466  1.00 20.700          H  
ATOM   2794  N   SER A 178     -28.923  -2.665 -10.470  1.00 12.080          N  
ATOM   2795  CA  SER A 178     -28.814  -2.667  -9.020  1.00 11.930          C  
ATOM   2796  C   SER A 178     -28.537  -4.065  -8.452  1.00 11.330          C  
ATOM   2797  O   SER A 178     -27.697  -4.233  -7.564  1.00 11.000          O  
ATOM   2798  CB  SER A 178     -30.090  -2.110  -8.422  1.00 16.760          C  
ATOM   2799  OG  SER A 178     -30.029  -2.082  -7.021  1.00 16.760          O  
ATOM   2800  H   SER A 178     -29.799  -2.357 -10.906  1.00 14.500          H  
ATOM   2801  HA  SER A 178     -27.983  -2.017  -8.743  1.00 14.320          H  
ATOM   2802 1HB  SER A 178     -30.258  -1.104  -8.805  1.00 20.110          H  
ATOM   2803 2HB  SER A 178     -30.934  -2.724  -8.744  1.00 20.110          H  
ATOM   2804  HG  SER A 178     -30.863  -1.709  -6.731  1.00 20.110          H  
ATOM   2805  N   THR A 179     -29.265  -5.070  -8.951  1.00 11.370          N  
ATOM   2806  CA  THR A 179     -29.159  -6.443  -8.472  1.00 11.030          C  
ATOM   2807  C   THR A 179     -27.806  -7.146  -8.711  1.00 10.500          C  
ATOM   2808  O   THR A 179     -27.307  -7.841  -7.818  1.00 10.280          O  
ATOM   2809  CB  THR A 179     -30.265  -7.309  -9.129  1.00 15.580          C  
ATOM   2810  OG1 THR A 179     -31.564  -6.789  -8.785  1.00 15.580          O  
ATOM   2811  CG2 THR A 179     -30.179  -8.760  -8.640  1.00 15.580          C  
ATOM   2812  H   THR A 179     -29.971  -4.873  -9.660  1.00 13.640          H  
ATOM   2813  HA  THR A 179     -29.334  -6.426  -7.398  1.00 13.240          H  
ATOM   2814  HB  THR A 179     -30.143  -7.292 -10.201  1.00 18.690          H  
ATOM   2815  HG1 THR A 179     -31.731  -5.951  -9.279  1.00 18.690          H  
ATOM   2816 1HG2 THR A 179     -30.969  -9.339  -9.112  1.00 18.690          H  
ATOM   2817 2HG2 THR A 179     -29.223  -9.196  -8.895  1.00 18.690          H  
ATOM   2818 3HG2 THR A 179     -30.308  -8.784  -7.559  1.00 18.690          H  
ATOM   2819  N   LYS A 180     -27.244  -7.035  -9.916  1.00 10.500          N  
ATOM   2820  CA  LYS A 180     -26.031  -7.782 -10.251  1.00 10.240          C  
ATOM   2821  C   LYS A 180     -24.703  -7.044 -10.075  1.00  9.840          C  
ATOM   2822  O   LYS A 180     -24.598  -5.834 -10.244  1.00  9.730          O  
ATOM   2823  CB  LYS A 180     -26.136  -8.281 -11.695  1.00 14.440          C  
ATOM   2824  CG  LYS A 180     -27.374  -9.167 -11.997  1.00 14.440          C  
ATOM   2825  CD  LYS A 180     -27.363 -10.494 -11.216  1.00 14.440          C  
ATOM   2826  CE  LYS A 180     -28.532 -11.386 -11.623  1.00 14.440          C  
ATOM   2827  NZ  LYS A 180     -28.564 -12.658 -10.838  1.00 14.440          N  
ATOM   2828  H   LYS A 180     -27.690  -6.448 -10.626  1.00 12.600          H  
ATOM   2829  HA  LYS A 180     -25.984  -8.644  -9.591  1.00 12.290          H  
ATOM   2830 1HB  LYS A 180     -26.187  -7.415 -12.360  1.00 17.330          H  
ATOM   2831 2HB  LYS A 180     -25.235  -8.838 -11.955  1.00 17.330          H  
ATOM   2832 1HG  LYS A 180     -28.279  -8.610 -11.740  1.00 17.330          H  
ATOM   2833 2HG  LYS A 180     -27.402  -9.385 -13.064  1.00 17.330          H  
ATOM   2834 1HD  LYS A 180     -26.428 -11.022 -11.401  1.00 17.330          H  
ATOM   2835 2HD  LYS A 180     -27.448 -10.300 -10.151  1.00 17.330          H  
ATOM   2836 1HE  LYS A 180     -29.464 -10.845 -11.456  1.00 17.330          H  
ATOM   2837 2HE  LYS A 180     -28.447 -11.627 -12.682  1.00 17.330          H  
ATOM   2838 1HZ  LYS A 180     -29.352 -13.217 -11.135  1.00 17.330          H  
ATOM   2839 2HZ  LYS A 180     -27.709 -13.175 -10.993  1.00 17.330          H  
ATOM   2840 3HZ  LYS A 180     -28.655 -12.446  -9.854  1.00 17.330          H  
ATOM   2841  N   LYS A 181     -23.653  -7.814  -9.800  1.00  9.850          N  
ATOM   2842  CA  LYS A 181     -22.305  -7.271  -9.735  1.00  9.710          C  
ATOM   2843  C   LYS A 181     -21.795  -7.009 -11.144  1.00  9.200          C  
ATOM   2844  O   LYS A 181     -21.991  -7.831 -12.041  1.00  9.020          O  
ATOM   2845  CB  LYS A 181     -21.359  -8.223  -8.998  1.00 13.650          C  
ATOM   2846  CG  LYS A 181     -19.931  -7.682  -8.813  1.00 13.650          C  
ATOM   2847  CD  LYS A 181     -19.072  -8.630  -7.988  1.00 13.650          C  
ATOM   2848  CE  LYS A 181     -17.655  -8.089  -7.829  1.00 13.650          C  
ATOM   2849  NZ  LYS A 181     -16.796  -9.005  -7.022  1.00 13.650          N  
ATOM   2850  H   LYS A 181     -23.799  -8.802  -9.647  1.00 11.820          H  
ATOM   2851  HA  LYS A 181     -22.336  -6.319  -9.204  1.00 11.650          H  
ATOM   2852 1HB  LYS A 181     -21.764  -8.448  -8.013  1.00 16.380          H  
ATOM   2853 2HB  LYS A 181     -21.290  -9.161  -9.549  1.00 16.380          H  
ATOM   2854 1HG  LYS A 181     -19.454  -7.559  -9.789  1.00 16.380          H  
ATOM   2855 2HG  LYS A 181     -19.967  -6.709  -8.323  1.00 16.380          H  
ATOM   2856 1HD  LYS A 181     -19.516  -8.766  -7.000  1.00 16.380          H  
ATOM   2857 2HD  LYS A 181     -19.027  -9.599  -8.485  1.00 16.380          H  
ATOM   2858 1HE  LYS A 181     -17.210  -7.963  -8.817  1.00 16.380          H  
ATOM   2859 2HE  LYS A 181     -17.697  -7.117  -7.336  1.00 16.380          H  
ATOM   2860 1HZ  LYS A 181     -15.867  -8.614  -6.939  1.00 16.380          H  
ATOM   2861 2HZ  LYS A 181     -17.194  -9.119  -6.100  1.00 16.380          H  
ATOM   2862 3HZ  LYS A 181     -16.740  -9.906  -7.477  1.00 16.380          H  
ATOM   2863  N   LEU A 182     -21.124  -5.883 -11.324  1.00  9.180          N  
ATOM   2864  CA  LEU A 182     -20.542  -5.526 -12.605  1.00  8.960          C  
ATOM   2865  C   LEU A 182     -19.127  -6.050 -12.788  1.00  8.570          C  
ATOM   2866  O   LEU A 182     -18.268  -5.855 -11.927  1.00  8.960          O  
ATOM   2867  CB  LEU A 182     -20.526  -4.000 -12.754  1.00 12.630          C  
ATOM   2868  CG  LEU A 182     -19.831  -3.421 -14.024  1.00 12.630          C  
ATOM   2869  CD1 LEU A 182     -20.610  -3.801 -15.281  1.00 12.630          C  
ATOM   2870  CD2 LEU A 182     -19.713  -1.936 -13.898  1.00 12.630          C  
ATOM   2871  H   LEU A 182     -21.020  -5.256 -10.539  1.00 11.020          H  
ATOM   2872  HA  LEU A 182     -21.170  -5.956 -13.384  1.00 10.750          H  
ATOM   2873 1HB  LEU A 182     -21.554  -3.674 -12.786  1.00 15.160          H  
ATOM   2874 2HB  LEU A 182     -20.070  -3.566 -11.879  1.00 15.160          H  
ATOM   2875  HG  LEU A 182     -18.835  -3.822 -14.102  1.00 15.160          H  
ATOM   2876 1HD1 LEU A 182     -20.101  -3.389 -16.152  1.00 15.160          H  
ATOM   2877 2HD1 LEU A 182     -20.664  -4.876 -15.386  1.00 15.160          H  
ATOM   2878 3HD1 LEU A 182     -21.614  -3.399 -15.227  1.00 15.160          H  
ATOM   2879 1HD2 LEU A 182     -19.210  -1.526 -14.774  1.00 15.160          H  
ATOM   2880 2HD2 LEU A 182     -20.689  -1.503 -13.822  1.00 15.160          H  
ATOM   2881 3HD2 LEU A 182     -19.144  -1.683 -13.010  1.00 15.160          H  
ATOM   2882  N   LYS A 183     -18.895  -6.707 -13.921  1.00  8.050          N  
ATOM   2883  CA  LYS A 183     -17.579  -7.208 -14.281  1.00  7.990          C  
ATOM   2884  C   LYS A 183     -16.793  -6.057 -14.876  1.00  8.250          C  
ATOM   2885  O   LYS A 183     -17.380  -5.151 -15.467  1.00  8.470          O  
ATOM   2886  CB  LYS A 183     -17.688  -8.364 -15.271  1.00 11.210          C  
ATOM   2887  CG  LYS A 183     -18.349  -9.613 -14.698  1.00 11.210          C  
ATOM   2888  CD  LYS A 183     -18.400 -10.741 -15.726  1.00 11.210          C  
ATOM   2889  CE  LYS A 183     -19.061 -11.993 -15.151  1.00 11.210          C  
ATOM   2890  NZ  LYS A 183     -19.130 -13.097 -16.153  1.00 11.210          N  
ATOM   2891  H   LYS A 183     -19.664  -6.855 -14.558  1.00  9.660          H  
ATOM   2892  HA  LYS A 183     -17.063  -7.547 -13.383  1.00  9.590          H  
ATOM   2893 1HB  LYS A 183     -18.262  -8.043 -16.140  1.00 13.450          H  
ATOM   2894 2HB  LYS A 183     -16.690  -8.633 -15.623  1.00 13.450          H  
ATOM   2895 1HG  LYS A 183     -17.788  -9.947 -13.825  1.00 13.450          H  
ATOM   2896 2HG  LYS A 183     -19.363  -9.370 -14.378  1.00 13.450          H  
ATOM   2897 1HD  LYS A 183     -18.964 -10.412 -16.599  1.00 13.450          H  
ATOM   2898 2HD  LYS A 183     -17.388 -10.992 -16.043  1.00 13.450          H  
ATOM   2899 1HE  LYS A 183     -18.488 -12.334 -14.290  1.00 13.450          H  
ATOM   2900 2HE  LYS A 183     -20.072 -11.745 -14.828  1.00 13.450          H  
ATOM   2901 1HZ  LYS A 183     -19.573 -13.904 -15.734  1.00 13.450          H  
ATOM   2902 2HZ  LYS A 183     -19.670 -12.796 -16.953  1.00 13.450          H  
ATOM   2903 3HZ  LYS A 183     -18.197 -13.344 -16.451  1.00 13.450          H  
ATOM   2904  N   THR A 184     -15.479  -6.095 -14.744  1.00  8.530          N  
ATOM   2905  CA  THR A 184     -14.651  -5.026 -15.263  1.00  9.150          C  
ATOM   2906  C   THR A 184     -14.384  -5.138 -16.750  1.00  9.210          C  
ATOM   2907  O   THR A 184     -14.624  -6.184 -17.359  1.00  9.190          O  
ATOM   2908  CB  THR A 184     -13.311  -4.984 -14.501  1.00 12.560          C  
ATOM   2909  OG1 THR A 184     -12.595  -6.199 -14.749  1.00 12.560          O  
ATOM   2910  CG2 THR A 184     -13.572  -4.865 -12.973  1.00 12.560          C  
ATOM   2911  H   THR A 184     -15.033  -6.870 -14.272  1.00 10.240          H  
ATOM   2912  HA  THR A 184     -15.183  -4.101 -15.120  1.00 10.980          H  
ATOM   2913  HB  THR A 184     -12.719  -4.131 -14.843  1.00 15.070          H  
ATOM   2914  HG1 THR A 184     -12.270  -6.203 -15.673  1.00 15.070          H  
ATOM   2915 1HG2 THR A 184     -12.619  -4.842 -12.441  1.00 15.070          H  
ATOM   2916 2HG2 THR A 184     -14.118  -3.969 -12.762  1.00 15.070          H  
ATOM   2917 3HG2 THR A 184     -14.152  -5.718 -12.630  1.00 15.070          H  
ATOM   2918  N   ALA A 185     -13.835  -4.065 -17.329  1.00  9.490          N  
ATOM   2919  CA  ALA A 185     -13.481  -4.062 -18.740  1.00  9.810          C  
ATOM   2920  C   ALA A 185     -12.526  -5.225 -19.030  1.00  9.800          C  
ATOM   2921  O   ALA A 185     -11.649  -5.506 -18.208  1.00  9.780          O  
ATOM   2922  CB  ALA A 185     -12.817  -2.743 -19.118  1.00 13.610          C  
ATOM   2923  H   ALA A 185     -13.705  -3.202 -16.779  1.00 11.390          H  
ATOM   2924  HA  ALA A 185     -14.401  -4.181 -19.299  1.00 11.770          H  
ATOM   2925 1HB  ALA A 185     -12.567  -2.733 -20.173  1.00 16.330          H  
ATOM   2926 2HB  ALA A 185     -13.501  -1.920 -18.900  1.00 16.330          H  
ATOM   2927 3HB  ALA A 185     -11.906  -2.619 -18.533  1.00 16.330          H  
ATOM   2928  N   PRO A 186     -12.660  -5.898 -20.189  1.00 10.060          N  
ATOM   2929  CA  PRO A 186     -11.856  -7.027 -20.623  1.00 10.310          C  
ATOM   2930  C   PRO A 186     -10.422  -6.656 -20.940  1.00 10.570          C  
ATOM   2931  O   PRO A 186     -10.128  -5.539 -21.375  1.00 10.950          O  
ATOM   2932  CB  PRO A 186     -12.584  -7.494 -21.889  1.00 15.460          C  
ATOM   2933  CG  PRO A 186     -13.292  -6.265 -22.408  1.00 15.460          C  
ATOM   2934  CD  PRO A 186     -13.694  -5.494 -21.172  1.00 15.460          C  
ATOM   2935  HA  PRO A 186     -11.887  -7.805 -19.846  1.00 12.370          H  
ATOM   2936 1HB  PRO A 186     -11.845  -7.893 -22.610  1.00 18.560          H  
ATOM   2937 2HB  PRO A 186     -13.270  -8.316 -21.646  1.00 18.560          H  
ATOM   2938 1HG  PRO A 186     -12.611  -5.693 -23.059  1.00 18.560          H  
ATOM   2939 2HG  PRO A 186     -14.154  -6.558 -23.029  1.00 18.560          H  
ATOM   2940 1HD  PRO A 186     -13.642  -4.426 -21.403  1.00 18.560          H  
ATOM   2941 2HD  PRO A 186     -14.696  -5.814 -20.837  1.00 18.560          H  
ATOM   2942  N   LEU A 187      -9.531  -7.623 -20.806  1.00 10.560          N  
ATOM   2943  CA  LEU A 187      -8.143  -7.404 -21.165  1.00 10.950          C  
ATOM   2944  C   LEU A 187      -7.900  -7.489 -22.663  1.00 10.970          C  
ATOM   2945  O   LEU A 187      -8.630  -8.192 -23.363  1.00 10.800          O  
ATOM   2946  CB  LEU A 187      -7.230  -8.428 -20.487  1.00 15.170          C  
ATOM   2947  CG  LEU A 187      -6.654  -8.044 -19.135  1.00 15.170          C  
ATOM   2948  CD1 LEU A 187      -7.754  -7.864 -18.088  1.00 15.170          C  
ATOM   2949  CD2 LEU A 187      -5.664  -9.106 -18.719  1.00 15.170          C  
ATOM   2950  H   LEU A 187      -9.817  -8.523 -20.444  1.00 12.670          H  
ATOM   2951  HA  LEU A 187      -7.884  -6.424 -20.793  1.00 13.140          H  
ATOM   2952 1HB  LEU A 187      -7.799  -9.346 -20.349  1.00 18.210          H  
ATOM   2953 2HB  LEU A 187      -6.406  -8.653 -21.162  1.00 18.210          H  
ATOM   2954  HG  LEU A 187      -6.142  -7.115 -19.243  1.00 18.210          H  
ATOM   2955 1HD1 LEU A 187      -7.316  -7.576 -17.136  1.00 18.210          H  
ATOM   2956 2HD1 LEU A 187      -8.450  -7.086 -18.396  1.00 18.210          H  
ATOM   2957 3HD1 LEU A 187      -8.296  -8.797 -17.963  1.00 18.210          H  
ATOM   2958 1HD2 LEU A 187      -5.223  -8.840 -17.789  1.00 18.210          H  
ATOM   2959 2HD2 LEU A 187      -6.178 -10.061 -18.615  1.00 18.210          H  
ATOM   2960 3HD2 LEU A 187      -4.882  -9.200 -19.472  1.00 18.210          H  
ATOM   2961  N   PRO A 188      -6.881  -6.783 -23.186  1.00 11.340          N  
ATOM   2962  CA  PRO A 188      -6.396  -6.911 -24.534  1.00 11.580          C  
ATOM   2963  C   PRO A 188      -6.001  -8.364 -24.725  1.00 11.690          C  
ATOM   2964  O   PRO A 188      -5.548  -8.988 -23.761  1.00 11.920          O  
ATOM   2965  CB  PRO A 188      -5.165  -5.995 -24.546  1.00 17.370          C  
ATOM   2966  CG  PRO A 188      -5.445  -4.968 -23.489  1.00 17.370          C  
ATOM   2967  CD  PRO A 188      -6.252  -5.687 -22.434  1.00 17.370          C  
ATOM   2968  HA  PRO A 188      -7.172  -6.556 -25.214  1.00 13.900          H  
ATOM   2969 1HB  PRO A 188      -4.255  -6.583 -24.352  1.00 20.840          H  
ATOM   2970 2HB  PRO A 188      -5.041  -5.548 -25.543  1.00 20.840          H  
ATOM   2971 1HG  PRO A 188      -4.486  -4.571 -23.092  1.00 20.840          H  
ATOM   2972 2HG  PRO A 188      -5.983  -4.112 -23.921  1.00 20.840          H  
ATOM   2973 1HD  PRO A 188      -5.656  -6.026 -21.610  1.00 20.840          H  
ATOM   2974 2HD  PRO A 188      -7.001  -4.991 -22.137  1.00 20.840          H  
ATOM   2975  N   PRO A 189      -6.157  -8.945 -25.917  1.00 11.720          N  
ATOM   2976  CA  PRO A 189      -5.769 -10.304 -26.203  1.00 12.000          C  
ATOM   2977  C   PRO A 189      -4.310 -10.456 -25.858  1.00 12.560          C  
ATOM   2978  O   PRO A 189      -3.523  -9.540 -26.095  1.00 12.810          O  
ATOM   2979  CB  PRO A 189      -5.994 -10.406 -27.715  1.00 18.000          C  
ATOM   2980  CG  PRO A 189      -7.068  -9.381 -28.009  1.00 18.000          C  
ATOM   2981  CD  PRO A 189      -6.788  -8.237 -27.050  1.00 18.000          C  
ATOM   2982  HA  PRO A 189      -6.396 -11.005 -25.634  1.00 14.400          H  
ATOM   2983 1HB  PRO A 189      -5.046 -10.209 -28.245  1.00 21.600          H  
ATOM   2984 2HB  PRO A 189      -6.297 -11.430 -27.980  1.00 21.600          H  
ATOM   2985 1HG  PRO A 189      -7.019  -9.072 -29.066  1.00 21.600          H  
ATOM   2986 2HG  PRO A 189      -8.065  -9.822 -27.854  1.00 21.600          H  
ATOM   2987 1HD  PRO A 189      -6.101  -7.493 -27.482  1.00 21.600          H  
ATOM   2988 2HD  PRO A 189      -7.764  -7.817 -26.778  1.00 21.600          H  
ATOM   2989  N   ALA A 190      -3.932 -11.615 -25.347  1.00 12.920          N  
ATOM   2990  CA  ALA A 190      -2.538 -11.826 -25.019  1.00 13.610          C  
ATOM   2991  C   ALA A 190      -1.724 -11.744 -26.285  1.00 14.140          C  
ATOM   2992  O   ALA A 190      -2.187 -12.183 -27.347  1.00 14.560          O  
ATOM   2993  CB  ALA A 190      -2.335 -13.174 -24.350  1.00 18.780          C  
ATOM   2994  H   ALA A 190      -4.613 -12.340 -25.172  1.00 15.500          H  
ATOM   2995  HA  ALA A 190      -2.212 -11.030 -24.349  1.00 16.330          H  
ATOM   2996 1HB  ALA A 190      -1.275 -13.304 -24.118  1.00 22.530          H  
ATOM   2997 2HB  ALA A 190      -2.919 -13.218 -23.434  1.00 22.530          H  
ATOM   2998 3HB  ALA A 190      -2.655 -13.964 -25.024  1.00 22.530          H  
ATOM   2999  N   SER A 191      -0.511 -11.212 -26.178  1.00 14.270          N  
ATOM   3000  CA  SER A 191       0.364 -11.170 -27.328  1.00 14.870          C  
ATOM   3001  C   SER A 191       0.626 -12.590 -27.751  1.00 15.240          C  
ATOM   3002  O   SER A 191       0.709 -13.485 -26.908  1.00 15.190          O  
ATOM   3003  CB  SER A 191       1.668 -10.463 -26.999  1.00 20.580          C  
ATOM   3004  OG  SER A 191       1.443  -9.115 -26.685  1.00 20.580          O  
ATOM   3005  H   SER A 191      -0.191 -10.835 -25.299  1.00 17.120          H  
ATOM   3006  HA  SER A 191      -0.138 -10.645 -28.141  1.00 17.840          H  
ATOM   3007 1HB  SER A 191       2.153 -10.961 -26.160  1.00 24.690          H  
ATOM   3008 2HB  SER A 191       2.339 -10.533 -27.852  1.00 24.690          H  
ATOM   3009  HG  SER A 191       2.299  -8.746 -26.454  1.00 24.690          H  
ATOM   3010  N   GLN A 192       0.700 -12.814 -29.050  1.00 15.740          N  
ATOM   3011  CA  GLN A 192       0.995 -14.140 -29.544  1.00 16.240          C  
ATOM   3012  C   GLN A 192       2.380 -14.138 -30.103  1.00 16.200          C  
ATOM   3013  O   GLN A 192       2.885 -13.075 -30.473  1.00 16.300          O  
ATOM   3014  CB  GLN A 192      -0.027 -14.572 -30.589  1.00 22.540          C  
ATOM   3015  CG  GLN A 192      -1.431 -14.563 -30.048  1.00 22.540          C  
ATOM   3016  CD  GLN A 192      -1.573 -15.542 -28.920  1.00 22.540          C  
ATOM   3017  OE1 GLN A 192      -1.275 -16.732 -29.076  1.00 22.540          O  
ATOM   3018  NE2 GLN A 192      -2.002 -15.051 -27.775  1.00 22.540          N  
ATOM   3019  H   GLN A 192       0.586 -12.046 -29.697  1.00 18.890          H  
ATOM   3020  HA  GLN A 192       0.972 -14.848 -28.718  1.00 19.490          H  
ATOM   3021 1HB  GLN A 192       0.018 -13.904 -31.447  1.00 27.040          H  
ATOM   3022 2HB  GLN A 192       0.202 -15.577 -30.939  1.00 27.040          H  
ATOM   3023 1HG  GLN A 192      -1.671 -13.570 -29.665  1.00 27.040          H  
ATOM   3024 2HG  GLN A 192      -2.127 -14.840 -30.837  1.00 27.040          H  
ATOM   3025 1HE2 GLN A 192      -2.103 -15.639 -26.979  1.00 27.040          H  
ATOM   3026 2HE2 GLN A 192      -2.218 -14.048 -27.701  1.00 27.040          H  
ATOM   3027  N   THR A 193       2.998 -15.313 -30.133  1.00 16.210          N  
ATOM   3028  CA  THR A 193       4.335 -15.486 -30.690  1.00 16.360          C  
ATOM   3029  C   THR A 193       5.264 -14.346 -30.275  1.00 16.450          C  
ATOM   3030  O   THR A 193       6.035 -13.843 -31.094  1.00 16.910          O  
ATOM   3031  CB  THR A 193       4.318 -15.594 -32.231  1.00 22.840          C  
ATOM   3032  OG1 THR A 193       3.948 -14.346 -32.797  1.00 22.840          O  
ATOM   3033  CG2 THR A 193       3.309 -16.643 -32.667  1.00 22.840          C  
ATOM   3034  H   THR A 193       2.505 -16.122 -29.780  1.00 19.450          H  
ATOM   3035  HA  THR A 193       4.752 -16.414 -30.298  1.00 19.630          H  
ATOM   3036  HB  THR A 193       5.310 -15.871 -32.588  1.00 27.410          H  
ATOM   3037  HG1 THR A 193       4.646 -13.692 -32.576  1.00 27.410          H  
ATOM   3038 1HG2 THR A 193       3.307 -16.708 -33.753  1.00 27.410          H  
ATOM   3039 2HG2 THR A 193       3.583 -17.607 -32.244  1.00 27.410          H  
ATOM   3040 3HG2 THR A 193       2.316 -16.364 -32.323  1.00 27.410          H  
ATOM   3041  N   THR A 194       5.223 -13.975 -28.985  1.00 16.160          N  
ATOM   3042  CA  THR A 194       6.059 -12.902 -28.451  1.00 16.390          C  
ATOM   3043  C   THR A 194       6.864 -13.317 -27.202  1.00 16.380          C  
ATOM   3044  O   THR A 194       6.602 -12.834 -26.083  1.00 15.850          O  
ATOM   3045  CB  THR A 194       5.211 -11.635 -28.152  1.00 22.850          C  
ATOM   3046  OG1 THR A 194       4.498 -11.249 -29.333  1.00 22.850          O  
ATOM   3047  CG2 THR A 194       6.111 -10.442 -27.755  1.00 22.850          C  
ATOM   3048  H   THR A 194       4.568 -14.449 -28.380  1.00 19.390          H  
ATOM   3049  HA  THR A 194       6.775 -12.620 -29.222  1.00 19.670          H  
ATOM   3050  HB  THR A 194       4.507 -11.849 -27.354  1.00 27.420          H  
ATOM   3051  HG1 THR A 194       3.899 -11.973 -29.629  1.00 27.420          H  
ATOM   3052 1HG2 THR A 194       5.484  -9.574 -27.569  1.00 27.420          H  
ATOM   3053 2HG2 THR A 194       6.680 -10.651 -26.876  1.00 27.420          H  
ATOM   3054 3HG2 THR A 194       6.795 -10.223 -28.572  1.00 27.420          H  
ATOM   3055  N   PRO A 195       7.817 -14.264 -27.342  1.00 17.110          N  
ATOM   3056  CA  PRO A 195       8.719 -14.701 -26.318  1.00 17.350          C  
ATOM   3057  C   PRO A 195       9.474 -13.471 -25.926  1.00 17.130          C  
ATOM   3058  O   PRO A 195       9.559 -12.528 -26.724  1.00 17.210          O  
ATOM   3059  CB  PRO A 195       9.626 -15.701 -27.021  1.00 26.030          C  
ATOM   3060  CG  PRO A 195       8.854 -16.181 -28.175  1.00 26.030          C  
ATOM   3061  CD  PRO A 195       8.032 -15.004 -28.614  1.00 26.030          C  
ATOM   3062  HA  PRO A 195       8.165 -15.134 -25.469  1.00 20.820          H  
ATOM   3063 1HB  PRO A 195      10.515 -15.191 -27.331  1.00 31.230          H  
ATOM   3064 2HB  PRO A 195       9.933 -16.499 -26.329  1.00 31.230          H  
ATOM   3065 1HG  PRO A 195       9.536 -16.533 -28.965  1.00 31.230          H  
ATOM   3066 2HG  PRO A 195       8.237 -17.043 -27.884  1.00 31.230          H  
ATOM   3067 1HD  PRO A 195       8.540 -14.388 -29.369  1.00 31.230          H  
ATOM   3068 2HD  PRO A 195       7.167 -15.482 -28.973  1.00 31.230          H  
ATOM   3069  N   LEU A 196      10.000 -13.472 -24.731  1.00 17.030          N  
ATOM   3070  CA  LEU A 196      10.726 -12.337 -24.229  1.00 16.970          C  
ATOM   3071  C   LEU A 196      11.734 -11.733 -25.196  1.00 17.410          C  
ATOM   3072  O   LEU A 196      11.788 -10.522 -25.326  1.00 17.370          O  
ATOM   3073  CB  LEU A 196      11.441 -12.747 -22.977  1.00 23.780          C  
ATOM   3074  CG  LEU A 196      10.692 -12.573 -21.682  1.00 23.780          C  
ATOM   3075  CD1 LEU A 196       9.414 -13.452 -21.617  1.00 23.780          C  
ATOM   3076  CD2 LEU A 196      11.627 -12.887 -20.654  1.00 23.780          C  
ATOM   3077  H   LEU A 196       9.884 -14.280 -24.133  1.00 20.440          H  
ATOM   3078  HA  LEU A 196       9.998 -11.566 -23.971  1.00 20.360          H  
ATOM   3079 1HB  LEU A 196      11.702 -13.799 -23.063  1.00 28.540          H  
ATOM   3080 2HB  LEU A 196      12.342 -12.192 -22.915  1.00 28.540          H  
ATOM   3081  HG  LEU A 196      10.375 -11.537 -21.572  1.00 28.540          H  
ATOM   3082 1HD1 LEU A 196       8.915 -13.301 -20.660  1.00 28.540          H  
ATOM   3083 2HD1 LEU A 196       8.717 -13.177 -22.405  1.00 28.540          H  
ATOM   3084 3HD1 LEU A 196       9.681 -14.495 -21.717  1.00 28.540          H  
ATOM   3085 1HD2 LEU A 196      11.192 -12.760 -19.711  1.00 28.540          H  
ATOM   3086 2HD2 LEU A 196      11.969 -13.916 -20.754  1.00 28.540          H  
ATOM   3087 3HD2 LEU A 196      12.444 -12.212 -20.774  1.00 28.540          H  
ATOM   3088  N   GLN A 197      12.484 -12.516 -25.967  1.00 17.940          N  
ATOM   3089  CA  GLN A 197      13.462 -11.871 -26.853  1.00 18.500          C  
ATOM   3090  C   GLN A 197      12.815 -10.910 -27.862  1.00 18.190          C  
ATOM   3091  O   GLN A 197      13.483 -10.029 -28.414  1.00 18.590          O  
ATOM   3092  CB  GLN A 197      14.342 -12.908 -27.569  1.00 25.680          C  
ATOM   3093  CG  GLN A 197      13.620 -13.842 -28.511  1.00 25.680          C  
ATOM   3094  CD  GLN A 197      13.166 -15.073 -27.807  1.00 25.680          C  
ATOM   3095  OE1 GLN A 197      12.895 -15.037 -26.594  1.00 25.680          O  
ATOM   3096  NE2 GLN A 197      13.069 -16.174 -28.533  1.00 25.680          N  
ATOM   3097  H   GLN A 197      12.432 -13.533 -25.900  1.00 21.530          H  
ATOM   3098  HA  GLN A 197      14.129 -11.276 -26.235  1.00 22.200          H  
ATOM   3099 1HB  GLN A 197      15.105 -12.386 -28.146  1.00 30.810          H  
ATOM   3100 2HB  GLN A 197      14.863 -13.512 -26.825  1.00 30.810          H  
ATOM   3101 1HG  GLN A 197      12.745 -13.359 -28.916  1.00 30.810          H  
ATOM   3102 2HG  GLN A 197      14.295 -14.131 -29.315  1.00 30.810          H  
ATOM   3103 1HE2 GLN A 197      12.771 -17.032 -28.109  1.00 30.810          H  
ATOM   3104 2HE2 GLN A 197      13.298 -16.156 -29.508  1.00 30.810          H  
ATOM   3105  N   MET A 198      11.510 -11.047 -28.107  1.00 17.600          N  
ATOM   3106  CA  MET A 198      10.850 -10.139 -29.013  1.00 17.430          C  
ATOM   3107  C   MET A 198      10.384  -8.943 -28.191  1.00 17.000          C  
ATOM   3108  O   MET A 198      10.605  -7.788 -28.578  1.00 17.180          O  
ATOM   3109  CB  MET A 198       9.665 -10.832 -29.686  1.00 24.470          C  
ATOM   3110  CG  MET A 198      10.014 -11.995 -30.614  1.00 24.470          C  
ATOM   3111  SD  MET A 198      11.018 -11.519 -32.041  1.00 24.470          S  
ATOM   3112  CE  MET A 198      12.698 -11.946 -31.567  1.00 24.470          C  
ATOM   3113  H   MET A 198      10.971 -11.759 -27.616  1.00 21.120          H  
ATOM   3114  HA  MET A 198      11.555  -9.788 -29.755  1.00 20.920          H  
ATOM   3115 1HB  MET A 198       9.004 -11.228 -28.917  1.00 29.360          H  
ATOM   3116 2HB  MET A 198       9.092 -10.101 -30.267  1.00 29.360          H  
ATOM   3117 1HG  MET A 198      10.552 -12.752 -30.047  1.00 29.360          H  
ATOM   3118 2HG  MET A 198       9.086 -12.442 -30.986  1.00 29.360          H  
ATOM   3119 1HE  MET A 198      13.371 -11.695 -32.383  1.00 29.360          H  
ATOM   3120 2HE  MET A 198      12.994 -11.396 -30.685  1.00 29.360          H  
ATOM   3121 3HE  MET A 198      12.758 -13.012 -31.368  1.00 29.360          H  
ATOM   3122  N   ALA A 199       9.762  -9.218 -27.028  1.00 16.600          N  
ATOM   3123  CA  ALA A 199       9.203  -8.159 -26.162  1.00 16.330          C  
ATOM   3124  C   ALA A 199      10.289  -7.202 -25.665  1.00 16.930          C  
ATOM   3125  O   ALA A 199      10.104  -5.986 -25.603  1.00 17.070          O  
ATOM   3126  CB  ALA A 199       8.476  -8.763 -24.963  1.00 22.970          C  
ATOM   3127  H   ALA A 199       9.659 -10.204 -26.765  1.00 19.920          H  
ATOM   3128  HA  ALA A 199       8.488  -7.590 -26.756  1.00 19.600          H  
ATOM   3129 1HB  ALA A 199       8.038  -7.972 -24.362  1.00 27.560          H  
ATOM   3130 2HB  ALA A 199       7.693  -9.421 -25.294  1.00 27.560          H  
ATOM   3131 3HB  ALA A 199       9.184  -9.328 -24.357  1.00 27.560          H  
ATOM   3132  N   LEU A 200      11.449  -7.768 -25.388  1.00 17.430          N  
ATOM   3133  CA  LEU A 200      12.628  -7.098 -24.878  1.00 18.170          C  
ATOM   3134  C   LEU A 200      13.259  -6.152 -25.901  1.00 18.660          C  
ATOM   3135  O   LEU A 200      14.041  -5.275 -25.535  1.00 19.080          O  
ATOM   3136  CB  LEU A 200      13.662  -8.175 -24.469  1.00 25.140          C  
ATOM   3137  CG  LEU A 200      13.299  -9.156 -23.210  1.00 25.140          C  
ATOM   3138  CD1 LEU A 200      14.352 -10.286 -23.107  1.00 25.140          C  
ATOM   3139  CD2 LEU A 200      13.221  -8.413 -21.973  1.00 25.140          C  
ATOM   3140  H   LEU A 200      11.505  -8.779 -25.485  1.00 20.920          H  
ATOM   3141  HA  LEU A 200      12.341  -6.505 -24.016  1.00 21.800          H  
ATOM   3142 1HB  LEU A 200      13.824  -8.815 -25.337  1.00 30.170          H  
ATOM   3143 2HB  LEU A 200      14.587  -7.669 -24.265  1.00 30.170          H  
ATOM   3144  HG  LEU A 200      12.336  -9.585 -23.349  1.00 30.170          H  
ATOM   3145 1HD1 LEU A 200      14.098 -10.936 -22.284  1.00 30.170          H  
ATOM   3146 2HD1 LEU A 200      14.356 -10.861 -24.020  1.00 30.170          H  
ATOM   3147 3HD1 LEU A 200      15.332  -9.907 -22.951  1.00 30.170          H  
ATOM   3148 1HD2 LEU A 200      12.955  -9.087 -21.155  1.00 30.170          H  
ATOM   3149 2HD2 LEU A 200      14.119  -7.966 -21.778  1.00 30.170          H  
ATOM   3150 3HD2 LEU A 200      12.491  -7.675 -22.081  1.00 30.170          H  
ATOM   3151  N   ASN A 201      12.973  -6.361 -27.189  1.00 18.730          N  
ATOM   3152  CA  ASN A 201      13.565  -5.564 -28.245  1.00 19.320          C  
ATOM   3153  C   ASN A 201      12.532  -4.822 -29.105  1.00 19.490          C  
ATOM   3154  O   ASN A 201      12.890  -3.916 -29.858  1.00 20.070          O  
ATOM   3155  CB  ASN A 201      14.459  -6.446 -29.085  1.00 26.810          C  
ATOM   3156  CG  ASN A 201      15.677  -6.934 -28.331  1.00 26.810          C  
ATOM   3157  OD1 ASN A 201      16.605  -6.149 -28.100  1.00 26.810          O  
ATOM   3158  ND2 ASN A 201      15.709  -8.192 -27.948  1.00 26.810          N  
ATOM   3159  H   ASN A 201      12.283  -7.057 -27.458  1.00 22.480          H  
ATOM   3160  HA  ASN A 201      14.189  -4.800 -27.782  1.00 23.180          H  
ATOM   3161 1HB  ASN A 201      13.887  -7.317 -29.416  1.00 32.170          H  
ATOM   3162 2HB  ASN A 201      14.780  -5.897 -29.964  1.00 32.170          H  
ATOM   3163 1HD2 ASN A 201      16.504  -8.538 -27.449  1.00 32.170          H  
ATOM   3164 2HD2 ASN A 201      14.929  -8.820 -28.144  1.00 32.170          H  
ATOM   3165  N   GLY A 202      11.246  -5.189 -28.996  1.00 19.100          N  
ATOM   3166  CA  GLY A 202      10.206  -4.583 -29.825  1.00 19.370          C  
ATOM   3167  C   GLY A 202      10.188  -5.177 -31.232  1.00 19.340          C  
ATOM   3168  O   GLY A 202       9.819  -4.509 -32.202  1.00 19.350          O  
ATOM   3169  H   GLY A 202      10.975  -5.949 -28.377  1.00 22.920          H  
ATOM   3170 1HA  GLY A 202       9.238  -4.746 -29.353  1.00 23.240          H  
ATOM   3171 2HA  GLY A 202      10.364  -3.508 -29.879  1.00 23.240          H  
ATOM   3172  N   LYS A 203      10.654  -6.416 -31.344  1.00 19.450          N  
ATOM   3173  CA  LYS A 203      10.736  -7.101 -32.620  1.00 19.590          C  
ATOM   3174  C   LYS A 203       9.420  -7.808 -32.948  1.00 19.290          C  
ATOM   3175  O   LYS A 203       8.632  -8.073 -32.039  1.00 19.090          O  
ATOM   3176  CB  LYS A 203      11.895  -8.087 -32.600  1.00 27.370          C  
ATOM   3177  CG  LYS A 203      13.260  -7.455 -32.550  1.00 27.370          C  
ATOM   3178  CD  LYS A 203      14.344  -8.529 -32.499  1.00 27.370          C  
ATOM   3179  CE  LYS A 203      15.748  -7.930 -32.493  1.00 27.370          C  
ATOM   3180  NZ  LYS A 203      16.803  -8.986 -32.445  1.00 27.370          N  
ATOM   3181  H   LYS A 203      10.873  -6.921 -30.481  1.00 23.340          H  
ATOM   3182  HA  LYS A 203      10.951  -6.346 -33.366  1.00 23.510          H  
ATOM   3183 1HB  LYS A 203      11.811  -8.688 -31.714  1.00 32.840          H  
ATOM   3184 2HB  LYS A 203      11.841  -8.759 -33.455  1.00 32.840          H  
ATOM   3185 1HG  LYS A 203      13.401  -6.841 -33.439  1.00 32.840          H  
ATOM   3186 2HG  LYS A 203      13.320  -6.813 -31.685  1.00 32.840          H  
ATOM   3187 1HD  LYS A 203      14.213  -9.121 -31.587  1.00 32.840          H  
ATOM   3188 2HD  LYS A 203      14.240  -9.192 -33.358  1.00 32.840          H  
ATOM   3189 1HE  LYS A 203      15.885  -7.334 -33.394  1.00 32.840          H  
ATOM   3190 2HE  LYS A 203      15.860  -7.287 -31.626  1.00 32.840          H  
ATOM   3191 1HZ  LYS A 203      17.716  -8.551 -32.442  1.00 32.840          H  
ATOM   3192 2HZ  LYS A 203      16.689  -9.536 -31.603  1.00 32.840          H  
ATOM   3193 3HZ  LYS A 203      16.721  -9.587 -33.253  1.00 32.840          H  
ATOM   3194  N   PRO A 204       9.119  -8.044 -34.236  1.00 19.380          N  
ATOM   3195  CA  PRO A 204       7.992  -8.809 -34.716  1.00 19.310          C  
ATOM   3196  C   PRO A 204       8.404 -10.256 -34.884  1.00 19.570          C  
ATOM   3197  O   PRO A 204       7.562 -11.092 -35.202  1.00 19.500          O  
ATOM   3198  OXT PRO A 204       9.578 -10.441 -35.203  1.00 28.960          O  
ATOM   3199  CB  PRO A 204       7.714  -8.177 -36.076  1.00 28.960          C  
ATOM   3200  CG  PRO A 204       9.090  -7.756 -36.570  1.00 28.960          C  
ATOM   3201  CD  PRO A 204       9.880  -7.379 -35.317  1.00 28.960          C  
ATOM   3202  HA  PRO A 204       7.143  -8.706 -34.023  1.00 23.170          H  
ATOM   3203 1HB  PRO A 204       7.229  -8.912 -36.737  1.00 34.760          H  
ATOM   3204 2HB  PRO A 204       7.016  -7.333 -35.966  1.00 34.760          H  
ATOM   3205 1HG  PRO A 204       9.553  -8.600 -37.107  1.00 34.760          H  
ATOM   3206 2HG  PRO A 204       9.002  -6.930 -37.289  1.00 34.760          H  
ATOM   3207 1HD  PRO A 204      10.899  -7.779 -35.387  1.00 34.760          H  
ATOM   3208 2HD  PRO A 204       9.850  -6.284 -35.212  1.00 34.760          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1111.21 118.286 787.589 -66.248 20.4193 48.455 415.723 -433.511 -1.67341 -10.8492 -394.608 -57.2826 -69.4301 -69.7569 -50.2372 -29.9089 0 15.0683 -2.29054 13.2691 101.11 165.657 -61.2632 50.1898 -91.6251 -12.1761 109.63 -616.668
GLU:NtermProteinFull_1 -2.98744 0.45549 3.35394 -0.26648 0.03381 0.32325 1.48789 -1.42524 -0 -0 -1.43974 0.32114 0 0 0 -0.89635 0 0.00595 0.04897 0.07391 0 3.06383 0 0 -2.7348 0 0.09989 -0.48198
ASN_2 -4.34174 0.34878 2.98573 -0.17401 0.01684 0.26921 1.40446 -1.58149 -0 -0 -0.81972 -0.34009 0 0 0 -0.64939 0 0.01452 -0.07274 0.05018 0 1.66068 0.0752 0 -0.93687 -0.05405 0.31445 -1.83006
ASN_3 -3.35537 0.47285 3.43849 -0.20321 0.02981 0.32653 1.13524 -1.50614 -0 -0 -1.08181 -0.48893 0 0 0 -0.89635 0 0.00157 -0.03149 0.17114 0 2.10297 -0.58696 0 -0.93687 -0.40472 0.43544 -1.37781
SER_4 -3.97582 0.45401 5.1822 -0.03193 0 0.05597 2.50998 -2.24561 -0 -0 -1.80346 -1.02582 0 0 -0.77571 0 0 0.03946 -0.08062 0.03371 0.72642 0 0.01948 0.61481 -0.77834 -0.39147 0.45514 -1.01757
TYR_5 -2.40319 0.18234 1.93061 -0.98966 0.08207 0.50952 0.60386 -1.03182 -0 -0 0.4876 -0.27277 0 0 0 0 0 0.25371 -0.14505 0.00226 0 2.63874 0.34874 0 1.2797 -0.0532 0.30599 3.72946
HIS_D_6 -2.8642 0.40112 2.56289 -0.40515 0.03555 0.53053 0.79716 -1.31932 -0 -0 -0.57457 -0.36236 0 0 -0.77571 0 0 0.40002 -0.05592 4e-05 0 1.55211 -0.48062 0 -0.45461 -0.17364 0.14154 -1.04514
MET_7 -4.96423 0.29927 3.63501 -0.49743 0.10308 0.13639 1.77757 -1.80558 -0 -0 -1.10348 -0.01339 0 0 0 0 0 0.1535 -0.02246 0.20883 2.68999 0 0.21982 0 0.60916 -0.42333 0.17505 1.17778
HIS_8 -4.59133 0.59116 3.78954 -0.38961 0.00709 0.38312 1.68012 -1.92804 -0 -0 -1.15197 -0.46363 0 0 0 0 0 0.25186 -0.05177 0.18983 0 2.50098 -0.05438 0 -0.45461 -0.54128 0.81966 0.58676
PRO_9 -2.74249 0.42166 1.34235 -0.06729 0 0.04233 0.757 -0.69332 -0.0201 -0.16408 0.8197 0.61166 0 0 0 0 0 0.21442 -0.05813 0.05241 0.14989 0 -0.42133 0 -2.4119 -0.09846 1.02205 -1.24362
ALA_10 -4.75545 0.61678 2.35364 -0.02498 0.00028 0 1.83547 -1.7727 -0.01287 -0.07794 -0.64602 -0.36541 0 0 0 0 0 0.2941 0.10492 0 0 0 -0.29706 0 1.8394 -0.20178 0.76007 -0.34954
GLY_11 -3.56059 0.42207 3.01424 -5e-05 0 0 1.45186 -1.75647 -0.00661 -0.05001 -1.24888 -0.42217 0 0 0 0 0 0.06845 -0.1913 0 0 0 -1.45565 0 0.83697 -0.92428 0.52164 -3.30078
ILE_12 -8.64147 1.605 1.98219 -0.4883 0.41737 0.10251 1.60193 -2.17101 -0.01002 -0.03265 -0.42779 0.31633 0 0 0 0 0 0.05899 -0.08541 0.10314 0.4052 0 -0.49832 0 0.73287 -0.83875 0.39368 -5.47451
ILE_13 -7.35019 0.538 4.11084 -0.61096 0.3437 0.12319 2.73156 -2.66903 -0.01973 -0.06799 -1.87462 0.09121 0 0 0 0 0 0.03405 0.16125 0.06044 1.11909 0 -0.72704 0 0.73287 -0.47769 0.66842 -3.08263
LEU_14 -8.35201 1.27509 1.59364 -0.52575 0.16908 0.12582 0.59507 -1.94501 -0.01002 -0.03265 -0.68458 0.12793 0 0 0 0 0 0.02732 -0.06305 0.06086 0.66902 0 -0.10024 0 0.18072 0.21891 0.71895 -5.95092
THR_15 -3.4981 0.30061 3.57836 -0.11556 0.04618 0.06353 2.06299 -1.88719 -0 -0 -2.70791 -0.73743 0 0 -0.95313 -0.69628 0 0.00919 -0.01226 0.04799 0.11767 0 -0.66472 4.1156 -1.0874 0.56401 0.52724 -0.9266
LYS_16 -5.94298 0.55384 6.81659 -0.33082 0.03251 0.15752 2.47693 -2.91997 -0.00387 -0.02353 -3.75485 0.16394 0 0 -0.92811 0 0 0.01573 -0.10646 0.11868 2.18492 0 -0.00518 0 -1.5107 -0.08463 0.33949 -2.75095
VAL_17 -4.06734 0.32526 1.92063 -0.26933 0.13618 0.0513 1.02548 -1.53279 -0.01358 -0.12859 -0.02494 0.31577 0 0 0 0 0 0.11533 -0.07989 0.00534 0.1539 0 -0.20743 0 1.9342 -0.56014 0.36963 -0.53101
GLY_18 -3.67348 0.24711 3.05567 -6e-05 0 0 1.94085 -1.68575 -0 -0 -2.03059 -0.39408 0 0 0 0 0 0.44102 -0.15608 0 0 0 -1.51484 0 0.83697 -0.73536 0.29993 -3.36871
TYR_19 -10.255 0.99891 4.54153 -0.54178 0.05197 0.22159 2.83147 -2.95709 -0.01031 -0.05844 -2.22041 -0.08005 0 0 -0.9804 0 0 0.06792 0.02681 0.21361 0 2.27915 -0.26103 0.00882 1.2797 -0.52595 0.36073 -5.0083
TYR_20 -9.27219 0.74033 4.30566 -1.14416 0.20483 0.7035 2.26616 -3.08199 -0 -0 -2.32522 -0.30156 0 0 0 0 0 0.00652 0.07873 0.00554 0 1.55932 -0.43043 0.00311 1.2797 -0.2362 0.40564 -5.23269
THR_21 -7.34089 1.09315 3.23068 -0.11169 0.06254 0.07955 1.79498 -2.28776 -0.00015 -0.0034 -2.28789 -0.48868 0 0 -0.69864 0 0 0.00343 0.19715 0.00177 0.11751 0 -0.38385 2.303 -1.0874 -0.38672 0.38032 -5.81299
ILE_22 -5.03295 0.65346 3.8969 -0.47719 0.33307 0.11833 2.1657 -2.00705 -0.01087 -0.05776 -1.83086 -0.21718 0 0 0 0 0 0.01549 0.02658 0.12645 0.25277 0 -0.45603 0 0.73287 -0.12876 1.18199 -0.71505
PRO_23 -6.09329 0.88732 2.74 -0.14407 5e-05 0.09952 0.92657 -1.46546 -0 -0 -1.79946 0.24093 0 0 -0.69864 0 0 0.0142 0.13046 0.01153 0.17181 0 -1.20524 0 -2.4119 -0.11054 1.19949 -7.50672
SER_24 -6.44932 1.27491 7.03215 -0.03926 0 0.06864 3.62983 -3.25987 -0.00161 -0.01354 -5.53484 -0.12057 0 0 -0.88561 -0.28217 0 0.02443 -0.01329 0.01106 0.13578 0 -0.48738 1.74639 -0.77834 -0.44305 0.60368 -3.78198
MET_25 -8.77288 1.138 4.20155 -0.54388 0.14833 0.1381 2.16022 -2.57581 -0 -0 -0.42492 0.06532 0 0 0 0 0 0.00877 -0.01008 0.09458 1.01477 0 -0.05501 0 0.60916 -0.29039 0.64039 -2.45377
ASP_26 -3.60144 0.26088 4.78293 -0.11563 0.01011 0.35551 1.87175 -2.21797 -0.00468 -0.06571 -2.03843 -0.35255 0 0 -0.64093 0 0 0.14378 0.0038 0.01344 0 1.87259 -0.09269 0 -2.3716 -0.26129 0.38718 -2.06095
ASP_27 -7.22929 0.8489 9.55364 -0.09929 0.00043 0.29524 5.55869 -4.19177 -0 -0 -7.65365 -0.27075 0 0 -0.88561 -0.82202 0 0.04858 -0.00665 0.01855 0 2.00191 -0.21694 0 -2.3716 -0.21385 0.48105 -5.15443
LEU_28 -10.4296 1.33614 4.00384 -0.48626 0.27854 0.10723 3.18548 -3.06306 -0 -4e-05 -3.31845 0.24447 0 0 0 0 0 0.03759 0.24653 0.08049 0.27323 0 -0.29317 0 0.18072 -0.2268 0.72679 -7.11634
ALA_29 -4.08168 0.23614 3.26764 -0.02344 0 0 1.50765 -1.92378 -0.02176 -0.13653 -0.50289 -0.3747 0 0 0 0 0 0.01907 -0.07436 0 0 0 -0.35574 0 1.8394 -0.54627 0.54075 -0.63047
LYS_30 -4.07513 0.28667 6.20257 -0.49724 0.16669 0.36115 3.36779 -2.64251 -0 -0 -3.48918 0.28493 0 0 -0.64093 -0.53985 0 0.05975 0.14108 0.11388 2.15325 0 -0.1651 0 -1.5107 -0.4556 0.55833 -0.32015
ILE_31 -6.01828 0.52855 2.77108 -0.50878 0.32676 0.10507 1.71302 -1.98952 -0.00455 -0.02673 -0.51302 -0.01603 0 0 0 0 0 0.00727 -0.04647 0.07428 0.63816 0 -0.4159 0 0.73287 -0.12702 0.63321 -2.13603
THR_32 -6.47161 0.53774 4.54636 -0.17233 0.06712 0.05929 2.10919 -2.68385 -0.02016 -0.12302 -1.99771 0.3286 0 0 0 0 0 0.01437 -0.09009 0.02479 0.04442 0 0.0427 2.28417 -1.0874 -0.10089 0.38271 -2.3056
ASN_33 -6.02737 0.53141 7.15548 -0.33929 0.15252 0.60796 4.25504 -3.32572 -0 -0 -3.80703 -0.23552 0 0 -1.06681 -0.92704 0 0.01236 -0.04781 0.0198 0 1.28642 -0.39154 0 -0.93687 -0.07614 0.32581 -2.83434
GLU_34 -2.22317 0.1857 2.55114 -0.56121 0.22677 1.51916 0.56686 -1.06039 -0 -0 -0.04251 -3.07784 0 0 0 0 0 0.0011 -0.07961 0.00097 0 3.1654 -0.19793 0 -2.7348 -0.17821 0.38271 -1.55586
LYS_35 -3.72547 0.39514 4.10603 -0.32778 0.04341 0.18311 1.30502 -1.60887 -0.03636 -0.17638 -0.49781 -0.20658 0 0 -0.54476 0 0 0.00138 -0.01562 0.03012 1.77835 0 -0.08004 0 -1.5107 -0.41558 0.29071 -1.01267
GLY_36 -2.77711 0.23144 2.72822 -6e-05 0 0 1.36823 -1.53269 -0.03257 -0.23273 -0.82882 -0.40349 0 0 0 0 0 0.01444 -0.17069 0 0 0 -1.46165 0 0.83697 -0.73915 0.17373 -2.82592
GLU_37 -5.88511 0.57345 5.99096 -0.23229 0.04688 0.37974 2.74741 -2.69277 -0.04093 -0.20314 -2.69147 -0.45107 0 0 -0.52205 -0.92704 0 0.01617 -0.01817 0.12581 0 3.84356 0.11145 0 -2.7348 -0.52477 0.18134 -2.90685
CYS_38 -7.72132 0.28373 3.43793 -0.07362 0.01054 0.0574 2.16397 -2.0853 -0.02741 -0.16559 -1.98392 -0.40323 0 0 -0.67386 0 0 0.02298 -0.0421 0.02351 0.34608 0 -0.10734 0 3.6196 0.46788 0.22919 -2.62091
ILE_39 -4.75282 0.35483 1.24335 -0.61626 0.32106 0.1273 0.21244 -1.47728 -0.00825 -0.03482 -0.32025 0.23359 0 0 0 0 0 0.02034 -0.02523 0.21097 1.01094 0 -0.75814 0 0.73287 0.23642 0.36283 -2.92611
VAL_40 -7.09771 1.04867 2.2762 -0.28681 0.26748 0.06395 2.21039 -2.1282 -0.00692 -0.02067 -2.12444 -0.2506 0 0 0 0 0 0.07302 0.02044 0.01952 0.3168 0 -0.79667 0 1.9342 -0.47239 0.55265 -4.40109
SER_41 -3.00466 0.25897 3.134 -0.03179 0.00164 0.02453 0.93142 -1.54793 -0.00823 -0.03478 -1.97847 -0.21507 0 0 0 -0.45806 0 0.01062 0.07599 0.09797 0.44964 0 0.30076 1.99779 -0.77834 -0.22614 0.51537 -0.48475
ASP_42 -3.64115 0.19087 4.86158 -0.12172 0.01565 0.38073 2.62964 -2.25902 -0.01213 -0.06398 -4.05735 -0.83878 0 0 -0.60632 0 0 0.11737 -0.04494 0.11241 0 2.57425 -0.59424 0 -2.3716 -0.24156 0.41447 -3.55581
PHE_43 -10.2976 1.41484 2.42928 -0.71329 0.11715 0.05076 2.32436 -2.59888 -0.00983 -0.03772 -2.00474 -0.22038 0 0 0 0 0 0.03542 -0.02859 0.03621 0 2.62654 0.1167 0 1.0402 -0.50407 0.58102 -5.6426
THR_44 -7.05658 0.97268 4.48558 -0.16405 0.07994 0.05953 3.10689 -2.69779 -0.00104 -0.00562 -2.74321 -0.27239 0 0 0 0 0 0.00738 0.04484 0.03139 0.24202 0 -0.21384 2.34504 -1.0874 -0.2198 0.56179 -2.52465
ILE_45 -7.98047 1.47404 0.89397 -0.47302 0.35902 0.10525 2.42229 -1.82434 -0.00983 -0.03772 -2.67813 -0.05565 0 0 0 0 0 0.04334 -0.06283 0.12715 0.38553 0 -0.74569 0 0.73287 -0.13885 0.76324 -6.69982
GLY_46 -4.96133 0.65489 3.09631 -0.00106 0 0 2.44658 -2.13405 -0 -0 -2.57986 -0.31414 0 0 0 0 0 0.02437 -0.10834 0 0 0 -0.51454 0 0.83697 0.19822 0.70729 -2.64869
ARG_47 -10.8201 0.99755 7.60159 -0.5043 0.05671 0.26572 3.59966 -3.75382 -0.02172 -0.19529 -4.64815 0.39426 0 0 -0.47324 0 0 0.05421 0.12358 0.29034 2.11602 0 -0.14468 0 -1.2888 0.4721 0.38641 -5.49193
LYS_48 -4.81202 0.45623 4.16694 -0.49004 0.15721 0.26034 1.94119 -1.92731 -0 -0 -1.41405 0.24267 0 0 0 0 0 0.01409 -0.06221 0.00908 2.68795 0 0.10183 0 -1.5107 0.02275 0.35282 0.19677
GLY_49 -1.83001 0.09816 1.62826 -5e-05 0 0 0.32494 -0.88097 -0 -0 -0.03707 -0.3737 0 0 0 0 0 0.00319 -0.17573 0 0 0 -1.45493 0 0.83697 -0.61692 0.27005 -2.20782
TYR_50 -10.692 1.21191 5.78044 -0.61633 0.17019 0.34706 2.86572 -3.39942 -0.00357 -0.03847 -2.90749 -0.15069 0 0 -0.38177 0 0 0.0135 0.01572 0.02969 0 2.43442 -0.30151 0.11897 1.2797 -0.20414 0.48443 -3.94367
GLY_51 -3.86495 0.18537 3.49124 -0.00106 0 0 2.17644 -1.95615 -0.00318 -0.0325 -2.5987 -0.31304 0 0 0 0 0 0.01018 -0.13674 0 0 0 -1.53842 0 0.83697 0.66043 0.42632 -2.65779
SER_52 -5.17097 0.40119 4.40849 -0.02883 0 0.06798 3.16846 -2.2864 -0.0026 -0.02639 -3.24231 0.00903 0 0 0 -0.38266 0 0.00654 -0.00265 0.05216 0.08708 0 -0.49548 0.61535 -0.77834 0.18928 0.25976 -3.1513
ILE_53 -8.98036 1.53349 1.24037 -0.48891 0.4937 0.11028 2.61711 -2.24945 -0.00438 -0.01267 -2.71682 0.06003 0 0 0 0 0 0.00662 -0.07184 0.40014 0.3274 0 -0.71661 0 0.73287 -0.30043 0.58768 -7.43178
TYR_54 -7.3718 0.77465 4.12827 -0.6975 0.15164 0.41468 3.19461 -2.65312 -0.00824 -0.14498 -3.23567 -0.176 0 0 0 -0.38266 0 0.00704 -0.05473 0.23557 0 2.31826 -0.11142 0.01613 1.2797 0.0301 0.6154 -1.67009
PHE_55 -9.94294 1.46732 1.68314 -0.62011 0.07437 0.34167 2.34948 -2.39892 -0.0046 -0.01326 -2.31364 0.05428 0 0 0 0 0 0.01665 -0.04335 0.04146 0 2.24671 -0.23609 0 1.0402 0.43174 0.34634 -5.47956
GLU_56 -2.5712 0.25201 4.00214 -0.21644 0.02846 0.30982 1.02272 -1.69974 -0.01311 -0.14189 -3.07547 -0.34564 0 0 0 0 0 0.00727 -0.02933 0.00398 0 3.5386 0.00247 0 -2.7348 -0.02985 0.24315 -1.44684
GLY_57 -2.69053 0.10273 3.94995 -0.00033 0 0 2.43926 -1.87078 -0 -0 -2.79551 -0.20559 0 0 -0.60632 0 0 0.01643 -0.01723 0 0 0 -1.51729 0 0.83697 -0.24757 0.13908 -2.46673
ASP_58 -2.67616 0.12829 2.7361 -0.11687 0.0162 0.35358 1.05595 -1.40903 -0.01089 -0.03938 -2.17197 0.03913 0 0 0 -0.45806 0 0.03437 -0.08462 0.03031 0 3.22893 -0.42426 0 -2.3716 -0.09759 0.17617 -2.0614
VAL_59 -6.46095 0.44843 3.20421 -0.26927 0.17599 0.05384 2.27066 -2.32859 -0 -0 -2.09743 -0.18834 0 0 0 0 0 0.0141 -0.04334 0.09147 0.30082 0 -0.77151 0 1.9342 -0.31237 0.20479 -3.77329
ASN_60 -4.18021 0.25329 2.85684 -0.28488 0.1364 0.48019 1.49912 -1.73448 -0.03139 -0.1843 -1.1656 -0.876 0 0 -0.75842 -0.75681 0 0.01647 -0.03366 0.06945 0 1.88059 -0.47726 0 -0.93687 -0.29904 0.18254 -4.34403
LEU_61 -9.2403 1.3991 2.24408 -0.55778 0.31165 0.16384 2.38932 -2.2737 -0.00187 -0.02242 -2.33213 0.12603 0 0 0 0 0 0.01924 0.12353 0.26579 0.20184 0 -0.08985 0 0.18072 -0.34565 0.39806 -7.04051
THR_62 -4.79596 0.49404 4.81409 -0.17252 0.07004 0.06185 2.59311 -2.38016 -0.0004 -0.00929 -2.03283 0.25355 0 0 -1.43228 -0.75681 0 0.06052 -0.09997 0.08879 0.03646 0 0.05592 2.33022 -1.0874 -0.37419 0.47803 -1.8052
ASN_63 -3.61319 0.3831 3.10385 -0.19066 0.04128 0.32231 1.29193 -1.77282 -0 -0 -1.19931 -0.99035 0 0 0 0 0 0.0508 -0.0851 0.00311 0 1.82431 -1.00262 0 -0.93687 -0.57027 0.34529 -2.9952
LEU_64 -8.20713 0.99471 3.29794 -0.62599 0.18464 0.19937 2.43393 -2.52317 -0.00187 -0.02242 -2.2664 0.19336 0 0 0 0 0 0.03877 -0.07576 0.03134 0.55488 0 -0.19866 0 0.18072 -0.45405 0.53235 -5.73343
ASN_65 -5.83822 0.21166 5.579 -0.20095 0.0207 0.31952 2.58746 -2.71678 -0.00661 -0.05001 -2.02002 -0.56107 0 0 0 0 0 0.01936 0.01636 0.05063 0 2.55993 -0.55418 0 -0.93687 -0.02434 0.60544 -0.93898
LEU_66 -8.80507 1.19718 3.1185 -0.5073 0.32346 0.12047 2.88527 -2.53267 -0.02002 -0.07181 -1.61355 0.28597 0 0 0 0 0 0.00811 0.14152 0.01195 0.34119 0 -0.24716 0 0.18072 -0.16461 0.58515 -4.76271
ASP_67 -6.17159 0.57328 9.45417 -0.108 0.00811 0.33782 3.92068 -3.88645 -0 -0 -8.48933 -0.47857 0 0 -1.88124 -0.69628 0 0.00533 -0.10642 0.3091 0 1.79333 -0.01273 0 -2.3716 -0.32554 0.76767 -7.35826
ASP_68 -3.63057 0.21887 4.9512 -0.10349 0.00028 0.30757 2.1576 -2.15395 -0.00947 -0.08692 -2.96308 -0.36738 0 0 -0.41999 -0.64939 0 0.03032 -0.0333 0.0327 0 1.97464 -0.26356 0 -2.3716 -0.25594 0.64048 -2.99499
ILE_69 -8.47165 0.92738 3.13901 -0.53785 0.55452 0.113 2.67034 -2.65644 -0.00798 -0.02401 -1.94472 -0.12805 0 0 0 0 0 0.01047 0.02981 0.04787 0.67812 0 -0.49062 0 0.73287 -0.05171 0.71165 -4.69801
VAL_70 -6.65935 0.62739 0.87836 -0.28285 0.21328 0.06409 1.55901 -1.79409 -0.00565 -0.02133 -1.15423 -0.2525 0 0 0 0 0 0.00782 -0.05302 0.00064 0.20262 0 -0.6613 0 1.9342 -0.18359 0.6843 -4.89621
HIS_71 -6.76508 0.50628 5.93787 -0.47413 0.0602 0.53554 3.00121 -3.22038 -0.01928 -0.06562 -3.32135 -0.24782 0 0 -0.41999 0 0 0.01019 -0.08049 0.16696 0 2.50924 -0.20196 0 -0.45461 0.01341 0.33733 -2.19249
ILE_72 -8.25958 0.65196 2.15496 -0.47722 0.36312 0.10364 1.72131 -2.17674 -0.00565 -0.02133 -2.11387 -0.05673 0 0 -1.45363 0 0 0.01762 -0.05712 0.02144 0.34223 0 -0.76803 0 0.73287 0.0004 0.37275 -8.90762
ARG_73 -5.76237 0.37662 5.14342 -0.71372 0.10349 0.45039 2.08166 -2.45421 -0.01129 -0.0416 -3.27247 0.159 0 0 0 -0.29488 0 0.02576 -0.00734 0.30031 2.90165 0 -0.09481 0 -1.2888 -0.20972 0.40499 -2.20394
ARG_74 -8.14412 0.89922 6.42205 -0.52536 0.06415 0.28099 3.00586 -2.83787 -0 -0 -1.98136 0.53993 0 0 -1.61668 0 0 0.00662 -0.09252 0.56685 1.98917 0 0.06379 0 -1.2888 -0.17318 0.77824 -2.04301
LYS_75 -7.51659 1.09437 7.09602 -0.33078 0.07631 0.20704 4.34966 -2.99063 -0.03632 -0.19414 -5.88347 -0.35532 0 0 0 -0.79936 0 0.02064 -0.02211 0.30411 1.45448 0 0.02899 0 -1.5107 -0.05556 1.09452 -3.96885
GLU_76 -5.7111 0.49577 6.26305 -0.29829 0.07319 0.35801 2.9379 -2.93506 -0.00815 -0.07137 -4.2398 -0.26003 0 0 0 -0.29488 0 0.04287 0.10716 0.01448 0 2.91074 -0.17224 0 -2.7348 0.44256 0.83491 -2.24508
VAL_77 -6.44565 1.18738 1.64253 -0.27834 0.23482 0.06299 2.42113 -1.9049 -0 -0 -2.94537 -0.24689 0 0 0 0 0 0.04958 0.12751 0.44345 0.27367 0 -0.69226 0 1.9342 0.15475 0.86724 -3.11415
VAL_78 -6.44427 0.70522 2.17794 -0.36518 0.23344 0.0883 2.30604 -2.02881 -0 -0 -2.41426 -0.1867 0 0 0 0 0 0.07756 -0.05528 0.01335 0.86094 0 -0.68853 0 1.9342 -0.30828 0.81251 -3.28182
VAL_79 -7.56771 1.27238 -0.13675 -0.25872 0.12242 0.05172 1.11135 -1.61941 -5e-05 -0.00017 -0.01999 -0.41232 0 0 0 0 0 0.02625 0.07062 0.02703 0.25315 0 -0.77556 0 1.9342 -0.35819 0.65881 -5.62093
TYR_80 -9.66902 1.1365 3.32071 -0.64123 0.05575 0.36069 2.35592 -2.45388 -0.03823 -0.23045 -0.85622 -0.35086 0 0 -0.95452 0 0 0.01664 -0.08425 0.01995 0 1.93282 0.27671 0.00825 1.2797 0.30659 0.66134 -3.54709
LEU_81 -2.96894 0.21758 1.55172 -0.68028 0.13616 0.26279 0.35159 -1.09743 -0.00947 -0.08692 0.64759 0.05583 0 0 0 0 0 0.05029 0.12569 0.04494 0.78759 0 -0.14807 0 0.18072 0.56341 0.48886 0.47367
ASP_82 -3.8328 0.40518 6.08197 -0.2296 0.12144 0.74104 2.62035 -2.59164 -0 -0 -3.37214 -1.4985 0 0 -0.55091 -0.98639 0 0.05036 -0.08625 1e-05 0 2.09056 -0.67981 0 -2.3716 -0.1318 0.33045 -3.89007
ASP_83 -3.57659 0.29153 5.67911 -0.1123 0.01064 0.34818 2.08034 -2.36908 -0.02634 -0.15927 -2.50972 -0.46382 0 0 0 -0.17829 0 0.0479 -0.12958 0.09049 0 1.79077 -0.00527 0 -2.3716 -0.26448 0.30368 -1.52371
ASN_84 -2.99376 0.30152 4.138 -0.22582 0.01225 0.31681 1.67728 -1.80361 -0 -0 -2.24479 -0.30307 0 0 -0.55091 -0.98639 0 0.01388 -0.07111 0.00435 0 2.98524 0.01398 0 -0.93687 -0.16291 0.33455 -0.48138
GLN_85 -3.06569 0.2108 3.21351 -0.67724 0.10332 0.74759 1.40688 -1.44074 -0 -0 -1.27391 -0.73606 0 0 0 0 0 0.03629 0.06221 0.00228 0 2.24748 -0.04425 0 -0.18838 -0.22128 0.2159 0.59871
LYS_86 -5.61274 0.53609 5.78826 -0.54407 0.22188 0.28408 2.32028 -2.24633 -0.01568 -0.0879 -3.07579 0.1865 0 0 0 -0.17829 0 0.02548 -0.01487 0.08479 2.7985 0 0.05541 0 -1.5107 -0.23357 0.97245 -0.2462
PRO_87 -5.52271 1.14298 3.49642 -0.20668 0.0062 0.14531 1.152 -1.25067 -0 -0 -0.77951 0.0844 0 0 -0.58208 0 0 0.00477 0.12388 0.01072 0.32382 0 -0.77154 0 -2.4119 -0.22367 1.56736 -3.6909
PRO_88 -3.36957 0.33769 3.0141 -0.12956 0.00064 0.09483 1.51786 -1.25556 -0 -0 -1.2895 0.23212 0 0 0 0 0 0.008 -0.04244 0.01627 0.14465 0 -1.2164 0 -2.4119 -0.35762 0.89827 -3.8081
VAL_89 -3.85079 0.35205 1.5248 -0.27248 0.13603 0.05327 0.85567 -1.27524 -0 -0 -0.26905 0.2433 0 0 0 0 0 0.01154 -0.05482 0.00024 0.11208 0 -0.27697 0 1.9342 -0.50598 0.45445 -0.82768
GLY_90 -2.58399 0.13398 3.16912 -7e-05 0 0 1.33915 -1.54703 -0 -0 -1.97747 -0.37161 0 0 -0.13849 0 0 0.03354 -0.14155 0 0 0 -1.53419 0 0.83697 -0.3989 0.26844 -2.9121
GLU_91 -4.7327 0.31861 5.54942 -0.34608 0.07977 0.63805 2.35805 -2.35674 -0.03432 -0.13347 -1.74899 -0.80795 0 0 0 0 0 0.02217 0.03244 0.00576 0 3.26893 0.09343 0 -2.7348 -0.10138 0.2035 -0.4263
GLY_92 -2.7403 0.13561 3.08326 -0.0002 0 0 1.57439 -1.5114 -0.01788 -0.07854 -1.65138 -0.25813 0 0 -1.15947 0 0 0.01505 -0.11458 0 0 0 -1.36079 0 0.83697 -0.02437 0.18041 -3.09134
LEU_93 -8.23098 0.83839 -0.00234 -0.51784 0.19836 0.15322 1.92832 -1.62704 -0.02195 -0.20259 -1.42753 0.07345 0 0 -0.95452 0 0 0.01517 -0.0561 0.0133 0.18502 0 -0.10396 0 0.18072 -0.30156 0.3034 -9.55705
ASN_94 -7.92848 0.54281 6.89517 -0.34289 0.15011 0.65605 3.79231 -3.44269 -0.0511 -0.33865 -3.9421 -0.89658 0 0 -1.14663 0 0 0.01527 0.10159 0.00674 0 1.88556 -0.56353 0 -0.93687 -0.28116 0.58956 -5.23552
ARG_95 -8.53242 0.49795 7.89717 -1.21736 0.41949 0.93618 3.26667 -3.90734 -0.00816 -0.03825 -3.58195 0.39309 0 0 -1.29795 0 0 0.01803 -0.00566 0.04424 3.32258 0 -0.0198 0 -1.2888 0.11321 0.77718 -2.2119
LYS_96 -3.80991 0.6028 4.35743 -0.60731 0.14948 0.46337 1.35987 -1.93799 -0.01195 -0.12822 -2.88429 0.49114 0 0 0 0 0 0.02051 -0.10164 0.05549 2.89345 0 0.00151 0 -1.5107 -0.16396 0.61053 -0.1504
ALA_97 -5.46526 0.45611 2.17878 -0.02166 0 0 2.97865 -2.16455 -0.00072 -0.00196 -2.27115 -0.38607 0 0 0 0 0 0.00656 0.05972 0 0 0 -0.55818 0 1.8394 -0.31741 0.28784 -3.3799
GLU_98 -6.37241 0.50338 6.50657 -0.26615 0.04303 0.31206 3.68555 -2.9091 -0.0139 -0.05238 -5.60507 -0.24328 0 0 0 -0.52068 0 0.00397 0.01656 0.03901 0 2.90715 0.14319 0 -2.7348 -0.02711 0.33878 -4.24565
VAL_99 -7.74913 0.60469 1.79429 -0.27448 0.18112 0.05794 2.74377 -2.29127 -0.00929 -0.03434 -2.27957 -0.27767 0 0 0 0 0 0.03585 -0.02655 0.03053 0.26113 0 -0.78219 0 1.9342 -0.22023 0.29664 -6.00455
THR_100 -5.94323 0.53219 4.17544 -0.17821 0.12369 0.06717 2.90926 -2.53457 -0.02596 -0.22799 -2.94412 -0.29537 0 0 0 0 0 0.00552 0.02146 0.00058 0.13794 0 -0.10378 2.2928 -1.0874 -0.16202 0.22427 -3.01231
LEU_101 -8.69039 1.37682 3.32855 -0.49583 0.27401 0.11913 2.78142 -2.83783 -0.03725 -0.19618 -2.71848 0.04489 0 0 0 0 0 0.0062 -0.00801 0.2719 1.01333 0 -0.25941 0 0.18072 0.11014 0.55883 -5.17746
ASP_102 -5.06616 0.17091 5.83375 -0.09656 0.00504 0.27702 2.07475 -2.82362 -0.03157 -0.24188 -3.55801 -0.06878 0 0 0 -0.47672 0 0.00741 -0.01417 0.00725 0 2.30933 0.2636 0 -2.3716 0.15991 0.63333 -3.00675
GLY_103 -3.63499 0.18761 3.083 -5e-05 0 0 1.73819 -1.77225 -0.00302 -0.04894 -2.0424 -0.39887 0 0 -1.02835 0 0 0.04259 -0.11856 0 0 0 -1.27046 0 0.83697 -0.31578 0.29156 -4.45374
VAL_104 -8.35646 0.82617 2.58758 -0.2922 0.22539 0.06556 2.16767 -2.40993 -0.02868 -0.1638 -1.82145 -0.20383 0 0 -0.61664 0 0 0.05601 0.05335 0.00114 0.1272 0 -0.45149 0 1.9342 -0.58683 0.37108 -6.51594
TRP_105 -10.2475 1.6081 4.85806 -1.17078 0.1635 1.05216 2.0341 -3.16338 -0.01097 -0.17108 -1.03165 -0.41818 0 0 0 0 0 0.10773 0.06412 0.56821 0 3.22905 -0.2832 0 1.6906 5.81471 1.4632 6.15679
PRO_106 -6.01996 1.16016 2.62006 -0.2073 0.00359 0.1423 1.3451 -1.19669 -3e-05 -0.00014 -1.44331 0.0854 0 0 0 0 0 0.02434 0.01188 0.1644 0.33917 0 -0.82627 0 -2.4119 5.90042 1.50599 1.19721
THR_107 -4.41066 0.27772 2.24468 -0.13895 0.03623 0.04909 0.74082 -1.67491 -0.02471 -0.24476 -0.35269 -0.22693 0 0 0 0 0 0.02214 0.01809 0.00085 0.74121 0 -0.09285 2.31855 -1.0874 -0.01905 0.50055 -1.32296
ASP_108 -6.96324 0.58035 10.1988 -0.23848 0.10659 0.77461 6.06376 -4.37375 -0.0568 -0.30704 -9.42717 -1.03349 0 0 -1.15151 -1.64898 0 0.00486 -0.0687 0.03916 0 2.62656 -0.74759 0 -2.3716 -0.04676 0.31365 -7.7268
LYS_109 -3.45634 0.13939 4.82705 -0.32077 0.03523 0.16432 1.90923 -1.88895 -0 -0 -2.17592 -0.04719 0 0 0 -0.46971 0 0.03298 -0.08395 0.02549 1.81723 0 -0.02804 0 -1.5107 -0.33391 0.40536 -0.95922
THR_110 -2.34726 0.25787 3.38387 -0.12284 0.07663 0.05671 1.62972 -1.48628 -0.01381 -0.20742 -2.23124 -0.31703 0 0 -0.60277 -0.70913 0 0.04466 0.05533 0.09518 0.36492 0 -0.42454 4.34429 -1.0874 -0.23464 0.58044 1.10525
SER_111 -3.91613 0.45013 4.73789 -0.02997 0.00174 0.05175 1.61366 -1.97573 -0.02021 -0.25174 -0.61273 -0.94811 0 0 -0.54874 0 0 0.06051 -0.04523 0.01189 0.4677 0 -0.03996 0.60523 -0.77834 0.00617 0.43361 -0.7266
ARG_112 -4.96453 0.30961 5.27354 -1.26787 0.34413 0.81583 2.49743 -2.41746 -0.0504 -0.26273 -2.6784 0.06658 0 0 0 -0.6015 0 0.07415 -0.08002 0.23003 2.43224 0 -0.11367 0 -1.2888 -0.11304 0.2726 -1.52227
CYS_113 -4.61906 0.34112 4.47669 -0.05147 0 0.01481 2.17146 -2.13128 -0 -0 -1.8742 -0.71944 0 0 0 0 0 0.01433 0.01854 0.0001 0.21053 0 -0.12403 0 3.6196 -0.06117 0.31471 1.60126
LEU_114 -4.42633 0.35426 1.99133 -0.47091 0.20344 0.09099 1.23324 -1.34054 -0 -0 -0.50142 0.26421 0 0 0 0 0 0.00701 -0.00865 0.01785 0.56228 0 -0.19303 0 0.18072 -0.19255 0.41863 -1.80948
ILE_115 -8.59277 0.75956 3.41533 -0.50309 0.43163 0.1276 1.50573 -2.37056 -3e-05 -0.00014 -0.52341 -0.1965 0 0 0 0 0 0.02159 -0.0356 0.04288 0.33322 0 -0.52456 0 0.73287 -0.41151 0.5321 -5.25565
LYS_116 -4.06905 0.23992 2.25053 -0.31063 0.0396 0.16308 0.44402 -1.10594 -0 -0 0.40243 -0.19781 0 0 0 0 0 0.05377 -0.01822 0.05369 1.85232 0 -0.22233 0 -1.5107 -0.15513 0.37473 -1.71571
SER_117 -3.62362 0.50784 4.13392 -0.03656 0.00221 0.06607 2.26062 -1.92358 -0 -0 -1.73094 -0.72134 0 0 0 0 0 0.02181 0.00913 0.00027 0.38648 0 0.32625 0.60003 -0.77834 0.0697 0.82405 0.394
PRO_118 -4.29956 0.58889 2.94392 -0.06892 0 0.04322 1.59325 -1.40827 -0 -0 -0.85392 0.61573 0 0 0 0 0 0.03537 -0.1878 0.02368 0.23616 0 -0.37894 0 -2.4119 0.08228 0.96063 -2.48618
ASP_119 -3.16241 0.23321 3.82083 -0.11507 0.01139 0.35374 1.46259 -1.85701 -0 -0 -0.31331 -0.29391 0 0 0 0 0 0.02775 -0.051 0.00136 0 1.84096 -0.0857 0 -2.3716 -0.12682 0.36609 -0.25889
ARG_120 -7.17704 0.58897 6.60918 -0.56612 0.06928 0.34824 3.48149 -3.17442 -0 -0 -3.78429 0.17478 0 0 0 -0.93986 0 0.0126 0.06025 0.10078 2.5971 0 -0.13776 0 -1.2888 -0.16603 0.49093 -2.70071
LEU_121 -9.77917 0.84237 4.66158 -0.48022 0.25633 0.11059 3.03129 -3.1616 -0 -0 -2.97635 0.20682 0 0 0 0 0 0.00663 0.10891 0.18452 0.30553 0 -0.28333 0 0.18072 -0.20485 0.72982 -6.26042
ALA_122 -3.47448 0.23372 3.80117 -0.02154 0 0 1.77396 -2.15301 -0 -0 -0.88756 -0.32807 0 0 0 0 0 0.00721 0.08498 0 0 0 -0.13868 0 1.8394 -0.29512 0.59181 1.03379
ASP_123 -2.84933 0.09953 3.80197 -0.10771 0.0098 0.32817 1.31002 -1.75208 -0 -0 -0.06354 -0.32873 0 0 0 0 0 0.00857 0.20876 0.03544 0 1.73798 0.12126 0 -2.3716 -0.27535 0.38788 0.30103
ILE_124 -6.85172 0.70372 3.47617 -0.50371 0.40322 0.10308 1.48762 -2.30044 -0.019 -0.09514 -0.76675 -0.0757 0 0 0 0 0 0.01078 0.26251 0.05137 0.84861 0 -0.29721 0 0.73287 -0.2226 0.45821 -2.59409
ASN_125 -4.54543 0.33438 5.27461 -0.36202 0.07907 0.72444 2.75424 -2.64232 -0 -0 -2.2549 -0.86274 0 0 0 0 0 0.01692 -0.09535 0.05514 0 1.7633 -0.94535 0 -0.93687 0.10591 0.63971 -0.89726
TYR_126 -10.8938 1.15886 4.21482 -0.96081 0.07623 0.40059 2.80009 -2.93895 -0 -0 -1.371 -0.30212 0 0 0 0 0 0.02038 -0.00144 0.11057 0 2.25661 -0.0767 0 1.2797 0.07965 0.59079 -3.55655
GLU_127 -5.38262 0.5754 4.86179 -0.35195 0.10165 0.43556 1.76984 -2.34854 -0 -0 -1.39776 -0.66731 0 0 0 0 0 0.00371 -0.00874 0.00016 0 3.21182 -0.19279 0 -2.7348 -0.32029 0.32131 -2.12358
GLY_128 -3.68551 0.23218 4.30827 -5e-05 0 0 2.21321 -2.19329 -0 -0 -1.48412 -0.41788 0 0 0 0 0 0.00287 0.04435 0 0 0 0.56425 0 0.83697 0.0381 0.1731 0.63245
ARG_129 -5.82993 0.41385 5.61556 -0.43969 0.04855 0.21723 2.81358 -2.86374 -0.019 -0.09514 -2.06395 0.36687 0 0 0 0 0 0.00433 0.01796 0.18436 2.07655 0 -0.08816 0 -1.2888 0.05657 0.22756 -0.64546
LEU_130 -10.3037 1.1737 3.48355 -0.51453 0.25435 0.11862 2.7247 -3.02341 -0 -0 -2.67823 0.25784 0 0 0 0 0 0.0013 0.12179 0.02767 0.37554 0 -0.27212 0 0.18072 -0.35196 0.41406 -8.01009
GLU_131 -6.97726 0.45623 7.1592 -0.34655 0.07685 0.40185 3.42986 -3.22427 -0 -0 -4.1105 -0.60556 0 0 0 -1.19706 0 0.00659 0.01751 0.08632 0 3.33824 -0.16083 0 -2.7348 -0.36063 0.45441 -4.29042
ALA_132 -4.55045 0.32344 4.72853 -0.02144 0 0 2.60081 -2.53426 -0 -0 -2.38977 -0.36069 0 0 0 0 0 0.00296 0.02649 0 0 0 -0.24542 0 1.8394 -0.41571 0.34157 -0.65454
VAL_133 -6.9168 0.57783 4.71396 -0.3234 0.36815 0.07499 2.65206 -2.89499 -0 -0 -1.98496 -0.26536 0 0 0 0 0 0.00444 -0.06859 0.00045 0.08912 0 -0.31048 0 1.9342 -0.25654 0.39367 -2.21225
SER_134 -7.45062 0.43272 7.63028 -0.03049 0.00166 0.05546 4.04978 -3.80335 -0 -0 -3.46167 -0.43961 0 0 -0.25579 0 0 0.00884 -0.01053 0.00093 0.58956 0 0.37921 1.90731 -0.77834 0.21175 0.42817 -0.53473
ARG_135 -5.36829 0.29451 6.84717 -0.61287 0.09525 0.33609 3.14604 -3.01744 -0.0164 -0.13196 -3.46409 0.19228 0 0 0 -1.19706 0 0.01193 0.0297 0.02117 2.50933 0 -0.09386 0 -1.2888 0.05907 0.54453 -1.1037
LYS_136 -3.59412 0.2736 3.96205 -0.30053 0.0213 0.13152 1.66826 -1.79158 -0 -0 -1.05718 -0.00811 0 0 0 0 0 0.00288 -0.07136 0.05031 1.69555 0 -0.07308 0 -1.5107 -0.48552 0.45801 -0.62872
GLN_137 -5.93936 0.35337 5.1464 -0.27914 0.06124 0.23948 3.42088 -2.70589 -0 -0 -3.02793 -0.63244 0 0 -2.04045 0 0 0.00656 -0.07777 0.0053 0 2.82642 -0.21114 0 -0.18838 -0.59137 0.45804 -3.17618
GLY_138 -1.74654 0.07694 2.35792 -5e-05 0 0 1.04809 -1.19671 -0 -0 -1.29148 -0.37952 0 0 0 0 0 0.00284 -0.18749 0 0 0 -1.46448 0 0.83697 -0.82273 0.47957 -2.28667
ALA_139 -5.01917 0.49488 2.69974 -0.02326 0 0 2.1954 -2.18853 -0 -0 -2.30712 -0.24732 0 0 -0.25579 0 0 0.03571 -0.00444 0 0 0 0.08168 0 1.8394 -0.48155 0.22522 -2.95514
GLN_140 -4.25018 0.12254 5.23721 -0.737 0.12649 0.55966 2.96535 -2.41071 -0.0164 -0.13196 -3.44406 -0.37839 0 0 -0.9688 0 0 0.00646 -0.07067 0.15165 0 2.80685 0.23913 0 -0.18838 0.15051 0.2349 0.0042
PHE_141 -9.43177 0.70331 4.61214 -0.79135 0.05102 0.07049 1.57142 -2.88842 -0 -0 -0.60953 -0.40089 0 0 -0.9688 0 0 0.00608 -0.01843 0.00313 0 2.0692 0.11252 0 1.0402 -0.18463 0.28362 -4.77067
LYS_142 -5.30578 0.37222 5.66441 -0.39243 0.04375 0.18782 2.34006 -2.2667 -0.00878 -0.07284 -3.29153 0.0064 0 0 0 -0.52068 0 0.0124 0.00302 0.13949 2.01945 0 -0.05333 0 -1.5107 0.16748 0.26716 -2.19912
GLU_143 -6.10254 0.32471 6.16868 -0.309 0.04401 0.383 3.15004 -2.69229 -0.00878 -0.07284 -4.29996 -0.40805 0 0 0 -1.02547 0 0.01536 0.10742 0.00581 0 3.30652 0.33971 0 -2.7348 0.78124 0.31387 -2.71336
TYR_144 -10.3315 1.26898 2.6633 -0.77738 0.04043 0.11053 1.53717 -2.26808 -0 -0 -1.69048 -0.46629 0 0 -0.61664 0 0 0.00724 -0.01178 0.0729 0 2.37468 -0.22305 0.05481 1.2797 0.3816 0.3236 -6.27022
ARG_145 -6.34174 0.62116 7.83422 -0.48281 0.06953 0.29165 4.15351 -3.34816 -0 -0 -5.81047 -0.07338 0 0 0 -1.02547 0 0.01522 -0.02023 0.13466 2.28228 0 -0.07035 0 -1.2888 0.45178 0.96014 -1.64725
PRO_146 -5.52824 0.9124 2.66204 -0.07019 0 0.04352 1.37044 -1.2537 -0 -0 0.17159 0.64112 0 0 0 0 0 0.0172 -0.17326 0.02483 0.18083 0 -0.45842 0 -2.4119 0.47398 1.11449 -2.2833
GLU_147 -3.51899 0.38166 3.69817 -0.50847 0.17741 1.43338 0.811 -1.53455 -0 -0 -1.04415 -2.90111 0 0 0 0 0 0.02724 -0.0539 0.10919 0 3.51733 -0.27422 0 -2.7348 -0.24808 0.553 -2.10989
THR_148 -3.96122 0.42495 4.40652 -0.10992 0.03782 0.06087 2.1862 -2.07109 -0.0475 -0.23686 -2.19046 -0.81076 0 0 0 -0.47778 0 0.00912 -0.03248 0.03464 0.07027 0 -0.71339 2.41735 -1.0874 -0.33467 0.68829 -1.73751
GLY_149 -5.47722 0.45273 4.79232 -5e-05 0 0 3.28905 -2.73629 -0 -0 -1.29763 -0.41654 0 0 0 0 0 0.01508 -0.09001 0 0 0 -1.082 0 0.83697 -0.19052 0.61174 -1.29238
SER_150 -5.76222 0.63819 6.00764 -0.03259 0.0015 0.02496 3.46097 -2.89831 -0.04605 -0.16553 -3.90141 -0.05666 0 0 0 -0.9545 0 0.00469 -0.01536 0.02871 0.59135 0 0.43042 1.82917 -0.77834 -0.09634 0.39638 -1.29335
TRP_151 -13.1828 1.53343 3.48482 -0.88617 0.10553 0.38282 3.15651 -3.38095 -0.01887 -0.07158 -2.58343 -0.3749 0 0 0 0 0 0.02285 0.01549 0.1489 0 2.45497 -0.13207 0 1.6906 0.51427 0.53031 -6.59031
VAL_152 -7.73571 0.68821 4.68773 -0.2817 0.23264 0.06003 3.29767 -2.87846 -0.00351 -0.0101 -3.88376 -0.29532 0 0 0 0 0 0.02022 -0.05963 0.1513 0.3155 0 -0.80208 0 1.9342 0.18198 0.53552 -3.84525
PHE_153 -10.5759 0.85091 2.58527 -1.03289 0.12874 0.67821 2.65063 -2.64032 -0.02358 -0.08854 -2.39751 -0.21856 0 0 0 0 0 0.00977 -0.01152 0.25129 0 1.52142 -0.47422 0 1.0402 -0.37395 0.41432 -7.70627
LYS_154 -5.1404 0.25968 4.50228 -0.30182 0.03069 0.14057 2.49273 -2.13855 -0.00116 -0.01367 -3.15126 -0.11036 0 0 0 0 0 0.00671 0.0202 0.01332 2.18238 0 0.13999 0 -1.5107 -0.20511 0.38269 -2.4018
VAL_155 -7.30544 1.03192 1.67419 -0.34095 0.34943 0.07473 2.85387 -2.22612 -0.00471 -0.01696 -2.33367 -0.58837 0 0 0 0 0 0.01895 -0.05144 0.3851 0.81061 0 -0.49981 0 1.9342 -0.1397 0.44864 -3.9255
SER_156 -2.92718 0.06667 2.74294 -0.02871 3e-05 0.04613 0.95779 -1.42554 -0.03017 -0.31199 -0.42299 -1.12837 0 0 0 -0.68902 0 0.00613 -0.01612 0.00173 0.40162 0 -0.08504 0.64454 -0.77834 -0.20928 0.34249 -2.84266
HIS_D_157 -5.95905 0.27741 4.03428 -0.82172 0.0319 1.05845 1.76806 -2.30022 -0.00736 -0.10748 -1.76602 -0.51577 0 0 -0.43678 -0.68902 0 0.0062 0.03786 0.0667 0 1.57443 -0.25833 0 -0.45461 0.00219 0.20939 -4.24949
PHE_158 -9.11915 0.95181 1.05578 -0.51174 0.01394 0.23452 1.78969 -1.96101 -0 -0 -0.9146 -0.01034 0 0 -0.56455 0 0 0.01698 0.01455 0.10525 0 2.03855 -0.07162 0 1.0402 0.03816 1.44447 -4.40911
SER_159 -3.37822 0.40568 2.90815 -0.01534 0 0.03015 1.29267 -1.37896 -0.00957 -0.06332 -0.84047 -0.95228 0 0 0 0 0 0.03677 -0.05232 0.0186 0.3505 0 0.43292 0.60154 -0.77834 1.28005 1.90259 1.79079
LYS_160 -3.61057 0.31625 2.0181 -0.474 0.09121 0.32116 0.7869 -1.14039 -0.00815 -0.07137 -1.29032 -0.31287 0 0 0 0 0 0.02357 0.1642 0.00152 2.26565 0 -0.01802 0 -1.5107 1.49592 0.65765 -0.29425
TYR_161 -9.05818 0.94806 3.0991 -0.62873 0.1267 0.37386 2.97807 -2.55528 -0.02562 -0.22795 -3.64038 -0.17729 0 0 -0.43678 0 0 0.03842 0.00903 0.07496 0 1.87097 -0.32179 0.00548 1.2797 -0.03032 0.2997 -5.99825
GLY_162 -3.47465 0.271 2.14068 -0.00091 0 0 1.63539 -1.41242 -0.00471 -0.01414 -2.13121 -0.30102 0 0 -2.04045 0 0 0.07808 -0.1229 0 0 0 -1.52677 0 0.83697 0.13735 0.44602 -5.48369
LEU_163 -6.41565 1.19993 1.70484 -0.50154 0.19684 0.10579 1.23992 -1.52855 -1e-05 -2e-05 -0.93526 0.12753 0 0 0 0 0 0.07719 0.0503 0.05726 0.76043 0 -0.35609 0 0.18072 0.1968 0.62413 -3.21544
GLN_164 -3.74563 0.5506 4.29083 -0.63638 0.10974 0.62476 1.5087 -1.97578 -0.00471 -0.01414 -0.3859 -0.90766 0 0 0 0 0 0.14037 -0.02825 0.03859 0 2.94371 0.148 0 -0.18838 0.20383 0.59257 3.26486
ASP_165 -4.66766 0.97499 6.76918 -0.10667 0.00859 0.31983 3.99863 -2.91628 -1e-05 -2e-05 -6.97061 -0.40968 0 0 -0.91653 -0.79936 0 0.54042 -0.07528 0.02034 0 1.8683 -0.03434 0 -2.3716 0.07777 0.63462 -4.05534
SER_166 -3.95398 0.80169 4.04376 -0.02989 0.00018 0.04821 1.23258 -1.93314 -0.01726 -0.18884 0.09454 -0.96048 0 0 0 0 0 0.04204 -0.06522 0.00198 0.13768 0 -0.38543 0.62283 -0.77834 -0.3274 0.58354 -1.03095
ASP_167 -2.65156 0.31601 3.93922 -0.10777 0.00753 0.33159 1.33332 -1.6363 -0.02802 -0.24322 -0.64949 -0.38237 0 0 0 0 0 0.02163 -0.0008 0.04826 0 1.75418 -0.01072 0 -2.3716 -0.31019 0.36817 -0.27214
GLU_168 -3.2935 0.40652 4.66886 -0.21249 0.0244 0.31702 2.41256 -2.02268 -0 -0 -2.52318 -0.60884 0 0 0 -0.46971 0 0.02812 -0.06256 0.09972 0 3.26669 0.2739 0 -2.7348 0.15769 0.36425 0.09197
GLU_169 -3.66961 0.31856 2.62714 -0.47991 0.22334 1.55064 0.38163 -1.3224 -0.01268 -0.07954 -0.324 -2.57793 0 0 0 0 0 0.01452 -0.06533 0.01387 0 4.2266 -0.01855 0 -2.7348 0.05163 0.24082 -1.63601
GLU_170 -5.33195 0.48289 5.08316 -0.19362 0.02004 0.29554 2.04178 -2.17202 -0.01676 -0.12261 -1.39529 -0.58284 0 0 0 -0.6015 0 0.01718 0.04151 0.0241 0 3.4934 -0.02293 0 -2.7348 -0.05736 0.31986 -1.41221
GLU_171 -4.57771 0.62329 4.61406 -0.44349 0.04968 0.68273 1.76912 -1.84257 -0 -0 -1.26853 -1.46727 0 0 -1.11317 0 0 0.01639 0.0479 0.07311 0 4.28999 0.17356 0 -2.7348 0.44646 0.64398 -0.01727
GLU_172 -2.58706 0.14405 2.67698 -0.22765 0.04053 0.35737 1.02187 -1.09381 -0 -0 -1.58815 -0.57787 0 0 -1.11317 0 0 0.01073 -0.07805 0.01381 0 2.98184 -0.08817 0 -2.7348 -0.04255 0.57136 -2.31274
HIS_D_173 -5.16535 0.68796 5.57845 -0.44637 0.03941 0.56887 2.84293 -2.41804 -3e-05 -0.00043 -1.92051 -0.33866 0 0 0 0 0 0.01579 0.04938 0.04243 0 1.92585 -0.46829 0 -0.45461 0.18013 0.86518 1.58411
PRO_174 -3.0812 0.48521 2.83095 -0.06617 0 0.04122 1.21814 -1.27839 -0 -0 -1.13862 0.58607 0 0 0 0 0 0.01992 -0.10542 0.03625 0.16698 0 -0.73689 0 -2.4119 0.67563 1.09458 -1.66364
SER_175 -2.87975 0.15676 3.80847 -0.02642 0 0.04054 1.73431 -1.70204 -0 -0 -1.57866 -1.19037 0 0 0 0 0 0.02866 -0.0087 0.00668 0.49277 0 0.21866 0.60638 -0.77834 0.1629 0.43365 -0.47449
LYS_176 -5.36805 0.38963 5.55934 -0.29207 0.02452 0.13087 2.70178 -2.40655 -0.01417 -0.08724 -1.75872 -0.14439 0 0 0 0 0 0.05064 0.05541 0.02092 1.98587 0 -0.16845 0 -1.5107 -0.22939 0.27655 -0.78419
THR_177 -6.60818 0.80576 6.32857 -0.1904 0.13084 0.06927 2.37355 -3.11975 -0 -0 -0.47148 -0.51645 0 0 0 0 0 0.01685 0.04998 0.008 0.05503 0 0.01648 2.27415 -1.0874 0.02713 0.46266 0.6246
SER_178 -2.68873 0.10754 3.35035 -0.0287 0 0.06644 0.99165 -1.58156 -3e-05 -0.00043 -0.40218 -0.53532 0 0 0 0 0 0.01383 -0.02745 0.00253 0.76828 0 0.32641 0.60035 -0.77834 0.24035 0.34033 0.76531
THR_179 -3.38054 0.13853 3.60218 -0.21287 0.2006 0.07797 1.4648 -1.61406 -0 -0 -1.2929 -0.04775 0 0 0 0 0 0.02386 0.0903 0.01514 0.08514 0 -0.02413 2.28321 -1.0874 0.14406 0.38519 0.85132
LYS_180 -3.23067 0.06799 3.55616 -0.50002 0.17222 0.28933 1.45609 -1.56661 -0.01417 -0.08724 -0.55293 0.15558 0 0 0 0 0 0.04994 0.05059 0.00698 1.83923 0 -0.022 0 -1.5107 -0.02687 0.55839 0.69127
LYS_181 -1.57987 0.06322 1.56602 -0.35183 0.04257 0.14874 0.07144 -0.62158 -0.00034 -0.00089 0.09599 0.17162 0 0 0 0 0 0.02402 -0.0241 0.00441 1.90206 0 -0.04091 0 -1.5107 -0.25064 0.2931 0.00231
LEU_182 -6.30519 0.71714 3.37658 -0.59728 0.18764 0.15224 1.62987 -2.09618 -0.00191 -0.02516 -0.41881 0.32853 0 0 0 0 0 0.00955 0.04276 0.0887 0.57027 0 -0.3321 0 0.18072 -0.24601 0.16675 -2.57189
LYS_183 -1.94026 0.16603 1.79239 -0.29842 0.03107 0.13539 0.384 -0.91426 -0.00034 -0.00089 -0.21084 0.07135 0 0 0 0 0 0.0027 0.11731 5e-05 1.9372 0 -0.05673 0 -1.5107 -0.24512 0.226 -0.31409
THR_184 -3.34279 0.41496 2.02466 -0.11709 0.07648 0.0744 1.08791 -1.14193 -0 -0 -0.7995 -0.54558 0 0 0 0 0 0.01259 -0.02437 0.00557 0.04846 0 -0.4589 2.27311 -1.0874 -0.42203 0.26752 -1.65394
ALA_185 -2.75357 0.37222 2.56713 -0.02458 6e-05 0 1.51854 -1.356 -0.01199 -0.06012 -1.23209 -0.20491 0 0 -0.91653 0 0 0.01708 -0.0379 0 0 0 -0.09961 0 1.8394 -0.57396 0.73773 -0.21912
PRO_186 -2.55198 0.39653 1.97102 -0.18664 0.0014 0.13031 1.09326 -0.89695 -0 -0 -1.37773 0.08389 0 0 -0.58833 0 0 0.03877 -0.01928 0.00037 0.59044 0 -0.99188 0 -2.4119 -0.60465 0.70265 -4.6207
LEU_187 -5.21187 0.66992 1.59789 -0.50285 0.21478 0.09749 1.10264 -1.03079 -0 -0 0.134 0.28328 0 0 0 0 0 0.05904 0.29395 0.33829 2.65815 0 -0.211 0 0.18072 -0.57635 0.85879 0.95608
PRO_188 -4.33925 1.03281 2.69518 -0.12907 0.00107 0.09794 0.87938 -1.01423 -0 -0 -1.05326 0.21915 0 0 -0.38177 0 0 0.05768 -0.06166 0.13167 0.14244 0 -1.11388 0 -2.4119 -0.46452 1.69782 -4.0144
PRO_189 -1.79243 0.33789 1.70033 -0.13189 0.00276 0.09702 0.47739 -0.74226 -0.00296 -0.05471 -0.02167 0.20358 0 0 0 0 0 0.02894 -0.08689 0.02463 0.12192 0 -1.08925 0 -2.4119 -0.52063 1.24226 -2.6179
ALA_190 -2.3028 0.12981 2.37321 -0.02426 0 0 1.011 -1.26486 -0 -0 -1.15215 -0.21077 0 0 -0.5495 0 0 0.0067 -0.02607 0 0 0 -0.12761 0 1.8394 -0.81135 0.36212 -0.74714
SER_191 -3.05102 0.17428 2.60012 -0.02608 0 0.02217 0.50076 -1.3452 -0.00296 -0.05471 -0.07638 -0.20072 0 0 0 0 0 0.00556 -0.0556 0.00216 0.42656 0 -0.01117 0.60318 -0.77834 -0.76553 0.23261 -1.80031
GLN_192 -3.42511 0.37421 3.83307 -0.65409 0.12995 0.69478 1.29464 -1.87745 -0 -0 -1.01081 -0.76677 0 0 -0.97385 0 0 0.0128 0.00731 0.03604 0 2.10308 -0.02066 0 -0.18838 -0.3622 0.34162 -0.45182
THR_193 -1.86578 0.44541 1.73024 -0.1661 0.08658 0.12407 0.45597 -0.79417 -0 -0 0.27527 -1.03837 0 0 0 0 0 0.0299 0.05713 0.05758 0.72879 0 1.08558 2.34834 -1.0874 1.21969 0.28807 3.98083
THR_194 -5.285 0.93081 3.77566 -0.20375 0.42614 0.08657 1.36053 -2.1366 -0 -0 -1.43438 -0.70288 0 0 -0.42435 0 0 0.00616 0.40583 6e-05 0.70875 0 0.10721 2.44951 -1.0874 1.33197 0.94739 1.26224
PRO_195 -4.81237 1.13467 3.70009 -0.14607 0.00038 0.10778 1.73272 -1.71226 -0.00011 -0.00174 -2.56805 0.21882 0 0 0 0 0 0.1016 0.03326 0.01663 0.18096 0 -1.21103 0 -2.4119 -0.1294 1.52155 -4.24446
LEU_196 -8.24572 1.86291 3.82885 -0.57272 0.29366 0.12924 2.56096 -2.85223 -0 -0 -1.87399 0.07187 0 0 0 0 0 0.05228 -0.07321 0.0835 2.9613 0 -0.07644 0 0.18072 0.03666 1.48511 -0.14728
GLN_197 -5.27242 0.59483 4.29184 -0.69526 0.2636 1.04935 1.25511 -2.14711 -0 -0 -1.34035 -2.13167 0 0 -0.83546 0 0 0.02904 -0.03548 0.10566 0 3.07798 -0.07232 0 -0.18838 0.04953 1.03752 -0.96399
MET_198 -8.40889 0.8129 6.55908 -0.67763 0.16839 0.29557 3.41483 -3.08492 -0 -0 -3.62029 -0.2091 0 0 0 0 0 0.01527 -0.03939 0.01565 1.884 0 0.20227 0 0.60916 0.29925 0.42586 -1.33799
ALA_199 -5.47114 0.45569 3.48163 -0.02158 0 0 2.07998 -2.41714 -0 -0 -0.98943 -0.35066 0 0 0 0 0 0.01561 -0.06102 0 0 0 -0.30817 0 1.8394 0.1587 0.44607 -1.14207
LEU_200 -8.34488 1.91966 3.74069 -0.47503 0.14753 0.12065 2.46544 -2.59177 -0.00025 -0.00513 -1.459 0.18729 0 0 0 0 0 0.01865 -0.04593 0.05629 0.26854 0 -0.19176 0 0.18072 -0.47864 0.85517 -3.63175
ASN_201 -4.03517 0.29369 4.38715 -0.19174 0.00784 0.30113 1.46395 -1.98826 -0.03246 -0.19216 -0.59406 -0.53828 0 0 -0.83546 0 0 0.0066 -0.07248 0.02738 0 1.99386 -0.07708 0 -0.93687 0.07593 0.79898 -0.13751
GLY_202 -1.79885 0.05782 2.35115 -5e-05 0 0 1.12308 -1.08689 -0 -0 -0.49553 -0.38601 0 0 0 0 0 0.02558 -0.15817 0 0 0 -1.33343 0 0.83697 -0.03369 0.30353 -0.59449
LYS_203 -4.75733 0.6133 3.77572 -0.29937 0.03865 0.13296 0.93011 -1.45898 -0.02778 -0.12645 -0.84118 0.03631 0 0 0 0 0 0.01185 0.0592 0.08623 1.91769 0 -0.0702 0 -1.5107 -0.43986 0.81515 -1.11468
PRO:CtermProteinFull_204 -1.32639 0.29672 1.10851 -0.25859 0.0489 0.25371 0.09444 -0.31711 -0 -0 -0.10045 -1.15503 0 0 0 0 0 0.07814 0 0.03694 0.20592 0 0 0 -2.4119 -0.156 1.14091 -2.46128
VRT_205 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.53413 0 0 0 0 0 0 0 0 0 7.53413
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 409036 DOMAINID 404356 MODEL 2 2022-09-10_00000002_2_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 327.794 tmscore: 0.73644 1ko6A_201 prob: 100 ident: 100.00
ATOM      1  N   GLU A   1       8.204 -17.901 -14.852  1.00  8.810          N  
ATOM      2  CA  GLU A   1       8.361 -19.344 -14.960  1.00  8.100          C  
ATOM      3  C   GLU A   1       9.733 -19.812 -14.460  1.00  7.270          C  
ATOM      4  O   GLU A   1      10.603 -20.155 -15.261  1.00  6.980          O  
ATOM      5  CB  GLU A   1       8.211 -19.790 -16.415  1.00 11.620          C  
ATOM      6  CG  GLU A   1       6.888 -19.527 -17.095  1.00 11.620          C  
ATOM      7  CD  GLU A   1       6.874 -20.043 -18.544  1.00 11.620          C  
ATOM      8  OE1 GLU A   1       7.896 -20.525 -19.021  1.00 11.620          O  
ATOM      9  OE2 GLU A   1       5.841 -19.952 -19.163  1.00 11.620          O  
ATOM     10 1H   GLU A   1       7.243 -17.681 -14.633  1.00 10.570          H  
ATOM     11 2H   GLU A   1       8.804 -17.556 -14.117  1.00 10.570          H  
ATOM     12 3H   GLU A   1       8.458 -17.469 -15.728  1.00 10.570          H  
ATOM     13  HA  GLU A   1       7.592 -19.823 -14.353  1.00  9.720          H  
ATOM     14 1HB  GLU A   1       9.011 -19.367 -17.023  1.00 13.950          H  
ATOM     15 2HB  GLU A   1       8.300 -20.853 -16.427  1.00 13.950          H  
ATOM     16 1HG  GLU A   1       6.094 -20.024 -16.537  1.00 13.950          H  
ATOM     17 2HG  GLU A   1       6.683 -18.457 -17.095  1.00 13.950          H  
ATOM     18  N   ASN A   2       9.942 -19.823 -13.150  1.00  7.140          N  
ATOM     19  CA  ASN A   2      11.243 -20.232 -12.613  1.00  6.680          C  
ATOM     20  C   ASN A   2      11.631 -21.632 -13.093  1.00  5.840          C  
ATOM     21  O   ASN A   2      10.806 -22.546 -13.106  1.00  5.600          O  
ATOM     22  CB  ASN A   2      11.273 -20.136 -11.098  1.00  9.540          C  
ATOM     23  CG  ASN A   2      12.660 -20.350 -10.537  1.00  9.540          C  
ATOM     24  OD1 ASN A   2      13.652 -19.951 -11.160  1.00  9.540          O  
ATOM     25  ND2 ASN A   2      12.744 -20.955  -9.382  1.00  9.540          N  
ATOM     26  H   ASN A   2       9.208 -19.555 -12.508  1.00  8.570          H  
ATOM     27  HA  ASN A   2      12.000 -19.546 -12.996  1.00  8.020          H  
ATOM     28 1HB  ASN A   2      10.917 -19.153 -10.785  1.00 11.440          H  
ATOM     29 2HB  ASN A   2      10.603 -20.882 -10.672  1.00 11.440          H  
ATOM     30 1HD2 ASN A   2      13.640 -21.119  -8.967  1.00 11.440          H  
ATOM     31 2HD2 ASN A   2      11.914 -21.256  -8.915  1.00 11.440          H  
ATOM     32  N   ASN A   3      12.890 -21.766 -13.526  1.00  5.750          N  
ATOM     33  CA  ASN A   3      13.512 -22.991 -14.044  1.00  5.320          C  
ATOM     34  C   ASN A   3      12.980 -23.457 -15.409  1.00  4.490          C  
ATOM     35  O   ASN A   3      13.346 -24.536 -15.882  1.00  4.520          O  
ATOM     36  CB  ASN A   3      13.363 -24.124 -13.042  1.00  7.620          C  
ATOM     37  CG  ASN A   3      13.964 -23.810 -11.706  1.00  7.620          C  
ATOM     38  OD1 ASN A   3      15.082 -23.290 -11.595  1.00  7.620          O  
ATOM     39  ND2 ASN A   3      13.231 -24.124 -10.670  1.00  7.620          N  
ATOM     40  H   ASN A   3      13.492 -20.949 -13.475  1.00  6.900          H  
ATOM     41  HA  ASN A   3      14.576 -22.788 -14.176  1.00  6.380          H  
ATOM     42 1HB  ASN A   3      12.322 -24.397 -12.913  1.00  9.140          H  
ATOM     43 2HB  ASN A   3      13.868 -25.004 -13.436  1.00  9.140          H  
ATOM     44 1HD2 ASN A   3      13.568 -23.944  -9.746  1.00  9.140          H  
ATOM     45 2HD2 ASN A   3      12.332 -24.542 -10.804  1.00  9.140          H  
ATOM     46  N   SER A   4      12.175 -22.629 -16.062  1.00  3.990          N  
ATOM     47  CA  SER A   4      11.698 -22.892 -17.412  1.00  3.410          C  
ATOM     48  C   SER A   4      12.787 -22.871 -18.451  1.00  2.760          C  
ATOM     49  O   SER A   4      13.749 -22.108 -18.360  1.00  2.920          O  
ATOM     50  CB  SER A   4      10.630 -21.926 -17.817  1.00  5.010          C  
ATOM     51  OG  SER A   4      10.288 -22.061 -19.178  1.00  5.010          O  
ATOM     52  H   SER A   4      11.842 -21.777 -15.603  1.00  4.790          H  
ATOM     53  HA  SER A   4      11.255 -23.888 -17.415  1.00  4.090          H  
ATOM     54 1HB  SER A   4       9.774 -22.141 -17.220  1.00  6.010          H  
ATOM     55 2HB  SER A   4      10.939 -20.914 -17.614  1.00  6.010          H  
ATOM     56  HG  SER A   4       9.457 -21.511 -19.280  1.00  6.010          H  
ATOM     57  N   TYR A   5      12.598 -23.679 -19.483  1.00  2.420          N  
ATOM     58  CA  TYR A   5      13.495 -23.757 -20.630  1.00  2.250          C  
ATOM     59  C   TYR A   5      13.812 -22.375 -21.227  1.00  2.090          C  
ATOM     60  O   TYR A   5      14.874 -22.187 -21.822  1.00  2.760          O  
ATOM     61  CB  TYR A   5      12.894 -24.671 -21.697  1.00  3.220          C  
ATOM     62  CG  TYR A   5      13.794 -24.894 -22.883  1.00  3.220          C  
ATOM     63  CD1 TYR A   5      14.852 -25.786 -22.797  1.00  3.220          C  
ATOM     64  CD2 TYR A   5      13.564 -24.211 -24.051  1.00  3.220          C  
ATOM     65  CE1 TYR A   5      15.672 -25.981 -23.887  1.00  3.220          C  
ATOM     66  CE2 TYR A   5      14.377 -24.400 -25.140  1.00  3.220          C  
ATOM     67  CZ  TYR A   5      15.430 -25.282 -25.064  1.00  3.220          C  
ATOM     68  OH  TYR A   5      16.247 -25.474 -26.155  1.00  3.220          O  
ATOM     69  H   TYR A   5      11.777 -24.267 -19.465  1.00  2.900          H  
ATOM     70  HA  TYR A   5      14.436 -24.189 -20.293  1.00  2.700          H  
ATOM     71 1HB  TYR A   5      12.659 -25.640 -21.259  1.00  3.860          H  
ATOM     72 2HB  TYR A   5      11.960 -24.238 -22.059  1.00  3.860          H  
ATOM     73  HD1 TYR A   5      15.035 -26.329 -21.871  1.00  3.860          H  
ATOM     74  HD2 TYR A   5      12.742 -23.521 -24.106  1.00  3.860          H  
ATOM     75  HE1 TYR A   5      16.504 -26.681 -23.823  1.00  3.860          H  
ATOM     76  HE2 TYR A   5      14.187 -23.851 -26.062  1.00  3.860          H  
ATOM     77  HH  TYR A   5      16.926 -26.117 -25.938  1.00  3.860          H  
ATOM     78  N   HIS A   6      12.856 -21.431 -21.137  1.00  1.750          N  
ATOM     79  CA  HIS A   6      13.029 -20.086 -21.705  1.00  2.000          C  
ATOM     80  C   HIS A   6      13.268 -18.954 -20.662  1.00  1.180          C  
ATOM     81  O   HIS A   6      13.184 -17.770 -20.991  1.00  1.370          O  
ATOM     82  CB  HIS A   6      11.798 -19.712 -22.535  1.00  2.700          C  
ATOM     83  CG  HIS A   6      11.571 -20.574 -23.738  1.00  2.700          C  
ATOM     84  ND1 HIS A   6      12.352 -20.492 -24.873  1.00  2.700          N  
ATOM     85  CD2 HIS A   6      10.644 -21.526 -23.985  1.00  2.700          C  
ATOM     86  CE1 HIS A   6      11.911 -21.357 -25.769  1.00  2.700          C  
ATOM     87  NE2 HIS A   6      10.874 -21.996 -25.254  1.00  2.700          N  
ATOM     88  H   HIS A   6      11.999 -21.656 -20.630  1.00  2.100          H  
ATOM     89  HA  HIS A   6      13.890 -20.097 -22.369  1.00  2.400          H  
ATOM     90 1HB  HIS A   6      10.911 -19.773 -21.902  1.00  3.240          H  
ATOM     91 2HB  HIS A   6      11.888 -18.681 -22.871  1.00  3.240          H  
ATOM     92  HD1 HIS A   6      13.198 -19.967 -24.974  1.00  3.240          H  
ATOM     93  HD2 HIS A   6       9.824 -21.930 -23.391  1.00  3.240          H  
ATOM     94  HE1 HIS A   6      12.397 -21.448 -26.739  1.00  3.240          H  
ATOM     95  N   MET A   7      13.527 -19.303 -19.417  1.00  1.030          N  
ATOM     96  CA  MET A   7      13.765 -18.330 -18.359  1.00  0.850          C  
ATOM     97  C   MET A   7      15.254 -18.152 -18.109  1.00  0.820          C  
ATOM     98  O   MET A   7      16.053 -19.063 -18.333  1.00  1.430          O  
ATOM     99  CB  MET A   7      13.026 -18.748 -17.084  1.00  1.260          C  
ATOM    100  CG  MET A   7      13.231 -17.841 -15.830  1.00  1.260          C  
ATOM    101  SD  MET A   7      12.647 -16.142 -16.005  1.00  1.260          S  
ATOM    102  CE  MET A   7      10.907 -16.352 -15.818  1.00  1.260          C  
ATOM    103  H   MET A   7      13.615 -20.299 -19.186  1.00  1.240          H  
ATOM    104  HA  MET A   7      13.370 -17.368 -18.678  1.00  1.020          H  
ATOM    105 1HB  MET A   7      11.965 -18.800 -17.290  1.00  1.510          H  
ATOM    106 2HB  MET A   7      13.343 -19.760 -16.809  1.00  1.510          H  
ATOM    107 1HG  MET A   7      12.662 -18.297 -15.025  1.00  1.510          H  
ATOM    108 2HG  MET A   7      14.258 -17.832 -15.511  1.00  1.510          H  
ATOM    109 1HE  MET A   7      10.411 -15.384 -15.902  1.00  1.510          H  
ATOM    110 2HE  MET A   7      10.533 -17.021 -16.592  1.00  1.510          H  
ATOM    111 3HE  MET A   7      10.718 -16.773 -14.836  1.00  1.510          H  
ATOM    112  N   HIS A   8      15.638 -16.994 -17.606  1.00  0.290          N  
ATOM    113  CA  HIS A   8      17.017 -16.771 -17.221  1.00  0.260          C  
ATOM    114  C   HIS A   8      17.423 -17.863 -16.208  1.00  0.240          C  
ATOM    115  O   HIS A   8      16.665 -18.122 -15.271  1.00  0.240          O  
ATOM    116  CB  HIS A   8      17.133 -15.392 -16.576  1.00  0.380          C  
ATOM    117  CG  HIS A   8      18.501 -14.963 -16.305  1.00  0.380          C  
ATOM    118  ND1 HIS A   8      19.249 -15.439 -15.244  1.00  0.380          N  
ATOM    119  CD2 HIS A   8      19.281 -14.095 -16.955  1.00  0.380          C  
ATOM    120  CE1 HIS A   8      20.421 -14.853 -15.264  1.00  0.380          C  
ATOM    121  NE2 HIS A   8      20.453 -14.041 -16.293  1.00  0.380          N  
ATOM    122  H   HIS A   8      14.956 -16.257 -17.471  1.00  0.350          H  
ATOM    123  HA  HIS A   8      17.642 -16.792 -18.104  1.00  0.310          H  
ATOM    124 1HB  HIS A   8      16.668 -14.648 -17.223  1.00  0.450          H  
ATOM    125 2HB  HIS A   8      16.579 -15.382 -15.632  1.00  0.450          H  
ATOM    126  HD2 HIS A   8      19.021 -13.527 -17.848  1.00  0.450          H  
ATOM    127  HE1 HIS A   8      21.220 -15.016 -14.553  1.00  0.450          H  
ATOM    128  HE2 HIS A   8      21.233 -13.442 -16.577  1.00  0.450          H  
ATOM    129  N   PRO A   9      18.609 -18.509 -16.328  1.00  0.240          N  
ATOM    130  CA  PRO A   9      19.086 -19.559 -15.428  1.00  0.240          C  
ATOM    131  C   PRO A   9      18.983 -19.249 -13.935  1.00  0.230          C  
ATOM    132  O   PRO A   9      18.709 -20.137 -13.131  1.00  0.250          O  
ATOM    133  CB  PRO A   9      20.565 -19.663 -15.834  1.00  0.360          C  
ATOM    134  CG  PRO A   9      20.579 -19.310 -17.299  1.00  0.360          C  
ATOM    135  CD  PRO A   9      19.546 -18.209 -17.450  1.00  0.360          C  
ATOM    136  HA  PRO A   9      18.552 -20.492 -15.662  1.00  0.290          H  
ATOM    137 1HB  PRO A   9      21.177 -18.976 -15.221  1.00  0.430          H  
ATOM    138 2HB  PRO A   9      20.937 -20.679 -15.636  1.00  0.430          H  
ATOM    139 1HG  PRO A   9      21.593 -18.993 -17.590  1.00  0.430          H  
ATOM    140 2HG  PRO A   9      20.340 -20.197 -17.903  1.00  0.430          H  
ATOM    141 1HD  PRO A   9      20.010 -17.220 -17.345  1.00  0.430          H  
ATOM    142 2HD  PRO A   9      19.056 -18.354 -18.426  1.00  0.430          H  
ATOM    143  N   ALA A  10      19.212 -17.987 -13.560  1.00  0.220          N  
ATOM    144  CA  ALA A  10      19.157 -17.528 -12.177  1.00  0.220          C  
ATOM    145  C   ALA A  10      17.746 -17.469 -11.607  1.00  0.210          C  
ATOM    146  O   ALA A  10      17.577 -17.339 -10.390  1.00  0.210          O  
ATOM    147  CB  ALA A  10      19.804 -16.180 -12.051  1.00  0.310          C  
ATOM    148  H   ALA A  10      19.425 -17.254 -14.245  1.00  0.260          H  
ATOM    149  HA  ALA A  10      19.724 -18.233 -11.574  1.00  0.260          H  
ATOM    150 1HB  ALA A  10      19.804 -15.886 -11.006  1.00  0.370          H  
ATOM    151 2HB  ALA A  10      20.817 -16.219 -12.411  1.00  0.370          H  
ATOM    152 3HB  ALA A  10      19.248 -15.475 -12.630  1.00  0.370          H  
ATOM    153  N   GLY A  11      16.754 -17.352 -12.500  1.00  0.220          N  
ATOM    154  CA  GLY A  11      15.358 -17.116 -12.150  1.00  0.230          C  
ATOM    155  C   GLY A  11      15.104 -15.613 -11.990  1.00  0.220          C  
ATOM    156  O   GLY A  11      14.041 -15.195 -11.543  1.00  0.210          O  
ATOM    157  H   GLY A  11      16.956 -17.534 -13.487  1.00  0.260          H  
ATOM    158 1HA  GLY A  11      14.718 -17.518 -12.936  1.00  0.280          H  
ATOM    159 2HA  GLY A  11      15.110 -17.647 -11.233  1.00  0.280          H  
ATOM    160  N   ILE A  12      16.100 -14.812 -12.350  1.00  0.210          N  
ATOM    161  CA  ILE A  12      16.038 -13.354 -12.234  1.00  0.200          C  
ATOM    162  C   ILE A  12      15.219 -12.777 -13.373  1.00  0.210          C  
ATOM    163  O   ILE A  12      15.437 -13.098 -14.543  1.00  0.230          O  
ATOM    164  CB  ILE A  12      17.440 -12.705 -12.259  1.00  0.280          C  
ATOM    165  CG1 ILE A  12      18.238 -13.215 -11.087  1.00  0.280          C  
ATOM    166  CG2 ILE A  12      17.303 -11.146 -12.135  1.00  0.280          C  
ATOM    167  CD1 ILE A  12      19.707 -12.903 -11.153  1.00  0.280          C  
ATOM    168  H   ILE A  12      16.929 -15.268 -12.699  1.00  0.250          H  
ATOM    169  HA  ILE A  12      15.550 -13.098 -11.295  1.00  0.240          H  
ATOM    170  HB  ILE A  12      17.956 -12.974 -13.181  1.00  0.340          H  
ATOM    171 1HG1 ILE A  12      17.845 -12.785 -10.187  1.00  0.340          H  
ATOM    172 2HG1 ILE A  12      18.100 -14.274 -11.025  1.00  0.340          H  
ATOM    173 1HG2 ILE A  12      18.275 -10.674 -12.145  1.00  0.340          H  
ATOM    174 2HG2 ILE A  12      16.725 -10.734 -12.949  1.00  0.340          H  
ATOM    175 3HG2 ILE A  12      16.799 -10.907 -11.198  1.00  0.340          H  
ATOM    176 1HD1 ILE A  12      20.196 -13.326 -10.298  1.00  0.340          H  
ATOM    177 2HD1 ILE A  12      20.143 -13.329 -12.052  1.00  0.340          H  
ATOM    178 3HD1 ILE A  12      19.848 -11.846 -11.150  1.00  0.340          H  
ATOM    179  N   ILE A  13      14.259 -11.935 -13.027  1.00  0.210          N  
ATOM    180  CA  ILE A  13      13.405 -11.353 -14.042  1.00  0.220          C  
ATOM    181  C   ILE A  13      13.576  -9.855 -14.127  1.00  0.210          C  
ATOM    182  O   ILE A  13      13.224  -9.130 -13.193  1.00  0.280          O  
ATOM    183  CB  ILE A  13      11.921 -11.650 -13.746  1.00  0.300          C  
ATOM    184  CG1 ILE A  13      11.701 -13.172 -13.681  1.00  0.300          C  
ATOM    185  CG2 ILE A  13      11.031 -11.004 -14.842  1.00  0.300          C  
ATOM    186  CD1 ILE A  13      10.362 -13.593 -13.125  1.00  0.300          C  
ATOM    187  H   ILE A  13      14.181 -11.691 -12.038  1.00  0.250          H  
ATOM    188  HA  ILE A  13      13.664 -11.781 -15.009  1.00  0.260          H  
ATOM    189  HB  ILE A  13      11.651 -11.237 -12.789  1.00  0.360          H  
ATOM    190 1HG1 ILE A  13      11.810 -13.574 -14.677  1.00  0.360          H  
ATOM    191 2HG1 ILE A  13      12.466 -13.615 -13.045  1.00  0.360          H  
ATOM    192 1HG2 ILE A  13       9.985 -11.194 -14.639  1.00  0.360          H  
ATOM    193 2HG2 ILE A  13      11.178  -9.919 -14.868  1.00  0.360          H  
ATOM    194 3HG2 ILE A  13      11.290 -11.421 -15.815  1.00  0.360          H  
ATOM    195 1HD1 ILE A  13      10.313 -14.681 -13.111  1.00  0.360          H  
ATOM    196 2HD1 ILE A  13      10.261 -13.213 -12.106  1.00  0.360          H  
ATOM    197 3HD1 ILE A  13       9.555 -13.210 -13.733  1.00  0.360          H  
ATOM    198  N   LEU A  14      14.073  -9.402 -15.266  1.00  0.220          N  
ATOM    199  CA  LEU A  14      14.225  -7.986 -15.521  1.00  0.230          C  
ATOM    200  C   LEU A  14      13.989  -7.826 -17.002  1.00  0.250          C  
ATOM    201  O   LEU A  14      14.763  -8.349 -17.809  1.00  0.270          O  
ATOM    202  CB  LEU A  14      15.620  -7.466 -15.159  1.00  0.320          C  
ATOM    203  CG  LEU A  14      15.864  -5.923 -15.351  1.00  0.320          C  
ATOM    204  CD1 LEU A  14      14.952  -5.125 -14.382  1.00  0.320          C  
ATOM    205  CD2 LEU A  14      17.326  -5.612 -15.093  1.00  0.320          C  
ATOM    206  H   LEU A  14      14.321 -10.070 -15.985  1.00  0.260          H  
ATOM    207  HA  LEU A  14      13.462  -7.445 -14.974  1.00  0.280          H  
ATOM    208 1HB  LEU A  14      15.804  -7.700 -14.134  1.00  0.380          H  
ATOM    209 2HB  LEU A  14      16.350  -7.990 -15.764  1.00  0.380          H  
ATOM    210  HG  LEU A  14      15.611  -5.633 -16.376  1.00  0.380          H  
ATOM    211 1HD1 LEU A  14      15.107  -4.083 -14.503  1.00  0.380          H  
ATOM    212 2HD1 LEU A  14      13.905  -5.332 -14.570  1.00  0.380          H  
ATOM    213 3HD1 LEU A  14      15.190  -5.394 -13.374  1.00  0.380          H  
ATOM    214 1HD2 LEU A  14      17.512  -4.549 -15.229  1.00  0.380          H  
ATOM    215 2HD2 LEU A  14      17.566  -5.896 -14.081  1.00  0.380          H  
ATOM    216 3HD2 LEU A  14      17.952  -6.177 -15.791  1.00  0.380          H  
ATOM    217  N   THR A  15      12.910  -7.151 -17.355  1.00  0.260          N  
ATOM    218  CA  THR A  15      12.538  -6.997 -18.745  1.00  0.300          C  
ATOM    219  C   THR A  15      12.301  -5.536 -19.081  1.00  0.320          C  
ATOM    220  O   THR A  15      12.256  -5.159 -20.252  1.00  0.380          O  
ATOM    221  CB  THR A  15      11.290  -7.834 -19.104  1.00  0.400          C  
ATOM    222  OG1 THR A  15      10.141  -7.342 -18.411  1.00  0.400          O  
ATOM    223  CG2 THR A  15      11.498  -9.306 -18.733  1.00  0.400          C  
ATOM    224  H   THR A  15      12.332  -6.741 -16.624  1.00  0.310          H  
ATOM    225  HA  THR A  15      13.360  -7.358 -19.354  1.00  0.360          H  
ATOM    226  HB  THR A  15      11.114  -7.761 -20.175  1.00  0.480          H  
ATOM    227  HG1 THR A  15      10.264  -7.447 -17.439  1.00  0.480          H  
ATOM    228 1HG2 THR A  15      10.614  -9.877 -19.006  1.00  0.480          H  
ATOM    229 2HG2 THR A  15      12.364  -9.694 -19.265  1.00  0.480          H  
ATOM    230 3HG2 THR A  15      11.660  -9.389 -17.660  1.00  0.480          H  
ATOM    231  N   LYS A  16      12.126  -4.697 -18.068  1.00  0.300          N  
ATOM    232  CA  LYS A  16      11.885  -3.279 -18.350  1.00  0.360          C  
ATOM    233  C   LYS A  16      13.081  -2.681 -19.136  1.00  0.460          C  
ATOM    234  O   LYS A  16      14.211  -2.738 -18.656  1.00  0.440          O  
ATOM    235  CB  LYS A  16      11.661  -2.566 -17.016  1.00  0.480          C  
ATOM    236  CG  LYS A  16      10.378  -2.936 -16.327  1.00  0.480          C  
ATOM    237  CD  LYS A  16      10.203  -2.202 -15.006  1.00  0.480          C  
ATOM    238  CE  LYS A  16       8.964  -2.706 -14.293  1.00  0.480          C  
ATOM    239  NZ  LYS A  16       8.757  -2.065 -12.967  1.00  0.480          N  
ATOM    240  H   LYS A  16      12.106  -5.067 -17.106  1.00  0.360          H  
ATOM    241  HA  LYS A  16      10.991  -3.187 -18.973  1.00  0.430          H  
ATOM    242 1HB  LYS A  16      12.468  -2.848 -16.338  1.00  0.580          H  
ATOM    243 2HB  LYS A  16      11.695  -1.524 -17.127  1.00  0.580          H  
ATOM    244 1HG  LYS A  16       9.545  -2.684 -16.985  1.00  0.580          H  
ATOM    245 2HG  LYS A  16      10.358  -4.006 -16.146  1.00  0.580          H  
ATOM    246 1HD  LYS A  16      11.077  -2.376 -14.368  1.00  0.580          H  
ATOM    247 2HD  LYS A  16      10.106  -1.132 -15.185  1.00  0.580          H  
ATOM    248 1HE  LYS A  16       8.087  -2.528 -14.913  1.00  0.580          H  
ATOM    249 2HE  LYS A  16       9.076  -3.775 -14.150  1.00  0.580          H  
ATOM    250 1HZ  LYS A  16       7.925  -2.480 -12.553  1.00  0.580          H  
ATOM    251 2HZ  LYS A  16       9.571  -2.225 -12.361  1.00  0.580          H  
ATOM    252 3HZ  LYS A  16       8.628  -1.072 -13.069  1.00  0.580          H  
ATOM    253  N   VAL A  17      12.845  -2.020 -20.287  1.00  0.590          N  
ATOM    254  CA  VAL A  17      13.953  -1.495 -21.118  1.00  0.750          C  
ATOM    255  C   VAL A  17      14.925  -0.525 -20.529  1.00  0.860          C  
ATOM    256  O   VAL A  17      16.107  -0.616 -20.831  1.00  1.940          O  
ATOM    257  CB  VAL A  17      13.501  -0.924 -22.488  1.00  0.990          C  
ATOM    258  CG1 VAL A  17      14.590  -0.105 -23.162  1.00  0.990          C  
ATOM    259  CG2 VAL A  17      13.311  -2.045 -23.386  1.00  0.990          C  
ATOM    260  H   VAL A  17      11.894  -1.980 -20.662  1.00  0.710          H  
ATOM    261  HA  VAL A  17      14.546  -2.374 -21.379  1.00  0.900          H  
ATOM    262  HB  VAL A  17      12.604  -0.361 -22.384  1.00  1.180          H  
ATOM    263 1HG1 VAL A  17      14.236   0.209 -24.143  1.00  1.180          H  
ATOM    264 2HG1 VAL A  17      14.839   0.783 -22.585  1.00  1.180          H  
ATOM    265 3HG1 VAL A  17      15.469  -0.720 -23.269  1.00  1.180          H  
ATOM    266 1HG2 VAL A  17      12.992  -1.707 -24.365  1.00  1.180          H  
ATOM    267 2HG2 VAL A  17      14.236  -2.595 -23.488  1.00  1.180          H  
ATOM    268 3HG2 VAL A  17      12.597  -2.657 -22.973  1.00  1.180          H  
ATOM    269  N   GLY A  18      14.506   0.413 -19.740  1.00  0.390          N  
ATOM    270  CA  GLY A  18      15.494   1.351 -19.254  1.00  0.350          C  
ATOM    271  C   GLY A  18      16.368   0.765 -18.150  1.00  0.280          C  
ATOM    272  O   GLY A  18      17.284   1.436 -17.680  1.00  0.380          O  
ATOM    273  H   GLY A  18      13.532   0.478 -19.492  1.00  0.470          H  
ATOM    274 1HA  GLY A  18      16.125   1.672 -20.083  1.00  0.420          H  
ATOM    275 2HA  GLY A  18      14.988   2.240 -18.882  1.00  0.420          H  
ATOM    276  N   TYR A  19      16.109  -0.475 -17.724  1.00  0.190          N  
ATOM    277  CA  TYR A  19      16.850  -1.054 -16.621  1.00  0.170          C  
ATOM    278  C   TYR A  19      17.967  -1.986 -17.021  1.00  0.180          C  
ATOM    279  O   TYR A  19      17.902  -2.709 -18.014  1.00  0.270          O  
ATOM    280  CB  TYR A  19      15.922  -1.791 -15.690  1.00  0.250          C  
ATOM    281  CG  TYR A  19      15.014  -0.937 -14.873  1.00  0.250          C  
ATOM    282  CD1 TYR A  19      13.869  -0.435 -15.434  1.00  0.250          C  
ATOM    283  CD2 TYR A  19      15.305  -0.708 -13.528  1.00  0.250          C  
ATOM    284  CE1 TYR A  19      12.997   0.293 -14.682  1.00  0.250          C  
ATOM    285  CE2 TYR A  19      14.431   0.024 -12.759  1.00  0.250          C  
ATOM    286  CZ  TYR A  19      13.272   0.520 -13.332  1.00  0.250          C  
ATOM    287  OH  TYR A  19      12.374   1.237 -12.579  1.00  0.250          O  
ATOM    288  H   TYR A  19      15.394  -1.050 -18.177  1.00  0.230          H  
ATOM    289  HA  TYR A  19      17.296  -0.243 -16.072  1.00  0.200          H  
ATOM    290 1HB  TYR A  19      15.311  -2.486 -16.270  1.00  0.300          H  
ATOM    291 2HB  TYR A  19      16.530  -2.371 -15.006  1.00  0.300          H  
ATOM    292  HD1 TYR A  19      13.659  -0.625 -16.479  1.00  0.300          H  
ATOM    293  HD2 TYR A  19      16.214  -1.118 -13.085  1.00  0.300          H  
ATOM    294  HE1 TYR A  19      12.086   0.685 -15.133  1.00  0.300          H  
ATOM    295  HE2 TYR A  19      14.640   0.200 -11.703  1.00  0.300          H  
ATOM    296  HH  TYR A  19      11.608   1.459 -13.121  1.00  0.300          H  
ATOM    297  N   TYR A  20      18.981  -2.001 -16.175  1.00  0.140          N  
ATOM    298  CA  TYR A  20      20.143  -2.850 -16.353  1.00  0.140          C  
ATOM    299  C   TYR A  20      20.758  -3.227 -15.031  1.00  0.120          C  
ATOM    300  O   TYR A  20      20.486  -2.613 -13.994  1.00  0.130          O  
ATOM    301  CB  TYR A  20      21.203  -2.113 -17.141  1.00  0.200          C  
ATOM    302  CG  TYR A  20      21.786  -0.938 -16.385  1.00  0.200          C  
ATOM    303  CD1 TYR A  20      22.958  -1.103 -15.642  1.00  0.200          C  
ATOM    304  CD2 TYR A  20      21.147   0.296 -16.409  1.00  0.200          C  
ATOM    305  CE1 TYR A  20      23.477  -0.053 -14.935  1.00  0.200          C  
ATOM    306  CE2 TYR A  20      21.675   1.347 -15.703  1.00  0.200          C  
ATOM    307  CZ  TYR A  20      22.834   1.177 -14.966  1.00  0.200          C  
ATOM    308  OH  TYR A  20      23.356   2.232 -14.258  1.00  0.200          O  
ATOM    309  H   TYR A  20      18.937  -1.358 -15.380  1.00  0.170          H  
ATOM    310  HA  TYR A  20      19.846  -3.763 -16.874  1.00  0.170          H  
ATOM    311 1HB  TYR A  20      22.010  -2.800 -17.383  1.00  0.240          H  
ATOM    312 2HB  TYR A  20      20.780  -1.756 -18.061  1.00  0.240          H  
ATOM    313  HD1 TYR A  20      23.462  -2.070 -15.618  1.00  0.240          H  
ATOM    314  HD2 TYR A  20      20.229   0.431 -16.981  1.00  0.240          H  
ATOM    315  HE1 TYR A  20      24.387  -0.186 -14.354  1.00  0.240          H  
ATOM    316  HE2 TYR A  20      21.174   2.314 -15.719  1.00  0.240          H  
ATOM    317  HH  TYR A  20      22.788   2.999 -14.364  1.00  0.240          H  
ATOM    318  N   THR A  21      21.621  -4.228 -15.055  1.00  0.130          N  
ATOM    319  CA  THR A  21      22.357  -4.582 -13.856  1.00  0.130          C  
ATOM    320  C   THR A  21      23.839  -4.742 -14.140  1.00  0.130          C  
ATOM    321  O   THR A  21      24.249  -4.829 -15.301  1.00  0.140          O  
ATOM    322  CB  THR A  21      21.820  -5.876 -13.216  1.00  0.180          C  
ATOM    323  OG1 THR A  21      22.016  -6.981 -14.113  1.00  0.180          O  
ATOM    324  CG2 THR A  21      20.341  -5.740 -12.911  1.00  0.180          C  
ATOM    325  H   THR A  21      21.784  -4.738 -15.915  1.00  0.160          H  
ATOM    326  HA  THR A  21      22.247  -3.773 -13.143  1.00  0.160          H  
ATOM    327  HB  THR A  21      22.361  -6.059 -12.309  1.00  0.220          H  
ATOM    328  HG1 THR A  21      22.962  -7.264 -14.090  1.00  0.220          H  
ATOM    329 1HG2 THR A  21      19.975  -6.649 -12.466  1.00  0.220          H  
ATOM    330 2HG2 THR A  21      20.185  -4.915 -12.232  1.00  0.220          H  
ATOM    331 3HG2 THR A  21      19.817  -5.561 -13.823  1.00  0.220          H  
ATOM    332  N   ILE A  22      24.631  -4.748 -13.071  1.00  0.130          N  
ATOM    333  CA  ILE A  22      26.045  -5.083 -13.137  1.00  0.140          C  
ATOM    334  C   ILE A  22      26.310  -6.161 -12.070  1.00  0.160          C  
ATOM    335  O   ILE A  22      26.191  -5.884 -10.872  1.00  0.190          O  
ATOM    336  CB  ILE A  22      26.955  -3.872 -12.888  1.00  0.190          C  
ATOM    337  CG1 ILE A  22      26.616  -2.746 -13.922  1.00  0.190          C  
ATOM    338  CG2 ILE A  22      28.413  -4.329 -13.014  1.00  0.190          C  
ATOM    339  CD1 ILE A  22      27.264  -1.405 -13.654  1.00  0.190          C  
ATOM    340  H   ILE A  22      24.175  -4.571 -12.175  1.00  0.160          H  
ATOM    341  HA  ILE A  22      26.277  -5.452 -14.127  1.00  0.170          H  
ATOM    342  HB  ILE A  22      26.821  -3.500 -11.912  1.00  0.230          H  
ATOM    343 1HG1 ILE A  22      26.906  -3.087 -14.917  1.00  0.230          H  
ATOM    344 2HG1 ILE A  22      25.548  -2.579 -13.915  1.00  0.230          H  
ATOM    345 1HG2 ILE A  22      29.084  -3.496 -12.837  1.00  0.230          H  
ATOM    346 2HG2 ILE A  22      28.627  -5.107 -12.282  1.00  0.230          H  
ATOM    347 3HG2 ILE A  22      28.583  -4.723 -14.017  1.00  0.230          H  
ATOM    348 1HD1 ILE A  22      26.948  -0.700 -14.419  1.00  0.230          H  
ATOM    349 2HD1 ILE A  22      26.951  -1.040 -12.674  1.00  0.230          H  
ATOM    350 3HD1 ILE A  22      28.344  -1.493 -13.676  1.00  0.230          H  
ATOM    351  N   PRO A  23      26.698  -7.385 -12.442  1.00  0.160          N  
ATOM    352  CA  PRO A  23      26.922  -7.997 -13.747  1.00  0.170          C  
ATOM    353  C   PRO A  23      25.635  -7.940 -14.556  1.00  0.160          C  
ATOM    354  O   PRO A  23      24.558  -7.847 -13.961  1.00  0.160          O  
ATOM    355  CB  PRO A  23      27.317  -9.431 -13.365  1.00  0.260          C  
ATOM    356  CG  PRO A  23      27.824  -9.326 -11.948  1.00  0.260          C  
ATOM    357  CD  PRO A  23      26.975  -8.288 -11.326  1.00  0.260          C  
ATOM    358  HA  PRO A  23      27.741  -7.482 -14.272  1.00  0.200          H  
ATOM    359 1HB  PRO A  23      26.458 -10.107 -13.481  1.00  0.310          H  
ATOM    360 2HB  PRO A  23      28.101  -9.789 -14.041  1.00  0.310          H  
ATOM    361 1HG  PRO A  23      27.723 -10.284 -11.436  1.00  0.310          H  
ATOM    362 2HG  PRO A  23      28.893  -9.070 -11.935  1.00  0.310          H  
ATOM    363 1HD  PRO A  23      26.047  -8.734 -10.968  1.00  0.310          H  
ATOM    364 2HD  PRO A  23      27.520  -7.766 -10.522  1.00  0.310          H  
ATOM    365  N   SER A  24      25.752  -7.910 -15.883  1.00  0.170          N  
ATOM    366  CA  SER A  24      24.585  -7.800 -16.758  1.00  0.190          C  
ATOM    367  C   SER A  24      23.767  -9.068 -16.704  1.00  0.190          C  
ATOM    368  O   SER A  24      24.237 -10.097 -16.213  1.00  0.190          O  
ATOM    369  CB  SER A  24      25.015  -7.520 -18.184  1.00  0.260          C  
ATOM    370  OG  SER A  24      25.653  -8.628 -18.746  1.00  0.260          O  
ATOM    371  H   SER A  24      26.671  -8.014 -16.344  1.00  0.200          H  
ATOM    372  HA  SER A  24      23.959  -6.976 -16.419  1.00  0.230          H  
ATOM    373 1HB  SER A  24      24.144  -7.275 -18.767  1.00  0.310          H  
ATOM    374 2HB  SER A  24      25.681  -6.658 -18.209  1.00  0.310          H  
ATOM    375  HG  SER A  24      26.573  -8.605 -18.415  1.00  0.310          H  
ATOM    376  N   MET A  25      22.554  -9.055 -17.253  1.00  0.230          N  
ATOM    377  CA  MET A  25      21.737 -10.266 -17.177  1.00  0.260          C  
ATOM    378  C   MET A  25      22.466 -11.448 -17.829  1.00  0.250          C  
ATOM    379  O   MET A  25      22.421 -12.581 -17.329  1.00  0.270          O  
ATOM    380  CB  MET A  25      20.379  -9.988 -17.818  1.00  0.350          C  
ATOM    381  CG  MET A  25      19.475  -9.008 -16.992  1.00  0.350          C  
ATOM    382  SD  MET A  25      18.981  -9.630 -15.348  1.00  0.350          S  
ATOM    383  CE  MET A  25      17.762 -10.848 -15.828  1.00  0.350          C  
ATOM    384  H   MET A  25      22.200  -8.202 -17.717  1.00  0.280          H  
ATOM    385  HA  MET A  25      21.582 -10.511 -16.133  1.00  0.310          H  
ATOM    386 1HB  MET A  25      20.539  -9.525 -18.797  1.00  0.420          H  
ATOM    387 2HB  MET A  25      19.852 -10.921 -17.988  1.00  0.420          H  
ATOM    388 1HG  MET A  25      20.015  -8.068 -16.850  1.00  0.420          H  
ATOM    389 2HG  MET A  25      18.569  -8.785 -17.561  1.00  0.420          H  
ATOM    390 1HE  MET A  25      17.365 -11.340 -14.971  1.00  0.420          H  
ATOM    391 2HE  MET A  25      16.950 -10.360 -16.369  1.00  0.420          H  
ATOM    392 3HE  MET A  25      18.213 -11.582 -16.461  1.00  0.420          H  
ATOM    393  N   ASP A  26      23.201 -11.161 -18.899  1.00  0.270          N  
ATOM    394  CA  ASP A  26      23.971 -12.149 -19.637  1.00  0.310          C  
ATOM    395  C   ASP A  26      25.167 -12.677 -18.833  1.00  0.320          C  
ATOM    396  O   ASP A  26      25.758 -13.706 -19.185  1.00  0.430          O  
ATOM    397  CB  ASP A  26      24.486 -11.543 -20.943  1.00  0.420          C  
ATOM    398  CG  ASP A  26      23.390 -11.265 -21.981  1.00  0.420          C  
ATOM    399  OD1 ASP A  26      22.297 -11.766 -21.852  1.00  0.420          O  
ATOM    400  OD2 ASP A  26      23.669 -10.537 -22.900  1.00  0.420          O  
ATOM    401  H   ASP A  26      23.186 -10.211 -19.250  1.00  0.320          H  
ATOM    402  HA  ASP A  26      23.316 -12.989 -19.870  1.00  0.370          H  
ATOM    403 1HB  ASP A  26      25.001 -10.604 -20.719  1.00  0.500          H  
ATOM    404 2HB  ASP A  26      25.218 -12.215 -21.386  1.00  0.500          H  
ATOM    405  N   ASP A  27      25.577 -11.953 -17.788  1.00  0.270          N  
ATOM    406  CA  ASP A  27      26.696 -12.378 -16.969  1.00  0.260          C  
ATOM    407  C   ASP A  27      26.160 -13.156 -15.791  1.00  0.240          C  
ATOM    408  O   ASP A  27      26.725 -14.179 -15.411  1.00  0.260          O  
ATOM    409  CB  ASP A  27      27.503 -11.201 -16.463  1.00  0.370          C  
ATOM    410  CG  ASP A  27      28.166 -10.349 -17.573  1.00  0.370          C  
ATOM    411  OD1 ASP A  27      28.839 -10.898 -18.469  1.00  0.370          O  
ATOM    412  OD2 ASP A  27      27.961  -9.118 -17.530  1.00  0.370          O  
ATOM    413  H   ASP A  27      25.060 -11.125 -17.507  1.00  0.320          H  
ATOM    414  HA  ASP A  27      27.338 -13.035 -17.534  1.00  0.310          H  
ATOM    415 1HB  ASP A  27      26.830 -10.563 -15.909  1.00  0.440          H  
ATOM    416 2HB  ASP A  27      28.272 -11.554 -15.776  1.00  0.440          H  
ATOM    417  N   LEU A  28      25.000 -12.748 -15.279  1.00  0.220          N  
ATOM    418  CA  LEU A  28      24.385 -13.401 -14.128  1.00  0.200          C  
ATOM    419  C   LEU A  28      24.094 -14.849 -14.516  1.00  0.210          C  
ATOM    420  O   LEU A  28      24.211 -15.778 -13.702  1.00  0.230          O  
ATOM    421  CB  LEU A  28      23.118 -12.636 -13.724  1.00  0.290          C  
ATOM    422  CG  LEU A  28      23.360 -11.178 -13.181  1.00  0.290          C  
ATOM    423  CD1 LEU A  28      22.044 -10.493 -12.986  1.00  0.290          C  
ATOM    424  CD2 LEU A  28      24.136 -11.200 -11.907  1.00  0.290          C  
ATOM    425  H   LEU A  28      24.586 -11.890 -15.653  1.00  0.260          H  
ATOM    426  HA  LEU A  28      25.079 -13.413 -13.305  1.00  0.240          H  
ATOM    427 1HB  LEU A  28      22.478 -12.549 -14.599  1.00  0.350          H  
ATOM    428 2HB  LEU A  28      22.587 -13.203 -12.964  1.00  0.350          H  
ATOM    429  HG  LEU A  28      23.913 -10.614 -13.912  1.00  0.350          H  
ATOM    430 1HD1 LEU A  28      22.210  -9.481 -12.651  1.00  0.350          H  
ATOM    431 2HD1 LEU A  28      21.501 -10.467 -13.910  1.00  0.350          H  
ATOM    432 3HD1 LEU A  28      21.487 -11.017 -12.263  1.00  0.350          H  
ATOM    433 1HD2 LEU A  28      24.281 -10.184 -11.568  1.00  0.350          H  
ATOM    434 2HD2 LEU A  28      23.588 -11.753 -11.171  1.00  0.350          H  
ATOM    435 3HD2 LEU A  28      25.098 -11.656 -12.051  1.00  0.350          H  
ATOM    436  N   ALA A  29      23.747 -15.035 -15.790  1.00  0.220          N  
ATOM    437  CA  ALA A  29      23.498 -16.334 -16.387  1.00  0.240          C  
ATOM    438  C   ALA A  29      24.729 -17.254 -16.306  1.00  0.270          C  
ATOM    439  O   ALA A  29      24.580 -18.468 -16.198  1.00  0.450          O  
ATOM    440  CB  ALA A  29      23.103 -16.150 -17.841  1.00  0.330          C  
ATOM    441  H   ALA A  29      23.604 -14.200 -16.368  1.00  0.260          H  
ATOM    442  HA  ALA A  29      22.682 -16.809 -15.843  1.00  0.290          H  
ATOM    443 1HB  ALA A  29      22.893 -17.114 -18.287  1.00  0.390          H  
ATOM    444 2HB  ALA A  29      22.221 -15.519 -17.906  1.00  0.390          H  
ATOM    445 3HB  ALA A  29      23.926 -15.673 -18.378  1.00  0.390          H  
ATOM    446  N   LYS A  30      25.945 -16.685 -16.414  1.00  0.280          N  
ATOM    447  CA  LYS A  30      27.189 -17.454 -16.389  1.00  0.330          C  
ATOM    448  C   LYS A  30      27.629 -17.716 -14.950  1.00  0.290          C  
ATOM    449  O   LYS A  30      28.231 -18.746 -14.646  1.00  0.390          O  
ATOM    450  CB  LYS A  30      28.298 -16.708 -17.136  1.00  0.440          C  
ATOM    451  CG  LYS A  30      28.051 -16.522 -18.650  1.00  0.440          C  
ATOM    452  CD  LYS A  30      29.308 -15.968 -19.387  1.00  0.440          C  
ATOM    453  CE  LYS A  30      29.577 -14.461 -19.106  1.00  0.440          C  
ATOM    454  NZ  LYS A  30      28.608 -13.534 -19.791  1.00  0.440          N  
ATOM    455  H   LYS A  30      26.042 -15.676 -16.461  1.00  0.340          H  
ATOM    456  HA  LYS A  30      27.015 -18.417 -16.868  1.00  0.400          H  
ATOM    457 1HB  LYS A  30      28.412 -15.726 -16.683  1.00  0.530          H  
ATOM    458 2HB  LYS A  30      29.240 -17.239 -17.007  1.00  0.530          H  
ATOM    459 1HG  LYS A  30      27.777 -17.483 -19.085  1.00  0.530          H  
ATOM    460 2HG  LYS A  30      27.217 -15.837 -18.788  1.00  0.530          H  
ATOM    461 1HD  LYS A  30      30.184 -16.542 -19.084  1.00  0.530          H  
ATOM    462 2HD  LYS A  30      29.171 -16.098 -20.460  1.00  0.530          H  
ATOM    463 1HE  LYS A  30      29.514 -14.287 -18.039  1.00  0.530          H  
ATOM    464 2HE  LYS A  30      30.584 -14.215 -19.438  1.00  0.530          H  
ATOM    465 1HZ  LYS A  30      28.859 -12.548 -19.528  1.00  0.530          H  
ATOM    466 2HZ  LYS A  30      28.667 -13.645 -20.786  1.00  0.530          H  
ATOM    467 3HZ  LYS A  30      27.617 -13.703 -19.494  1.00  0.530          H  
ATOM    468  N   ILE A  31      27.325 -16.750 -14.088  1.00  0.260          N  
ATOM    469  CA  ILE A  31      27.622 -16.759 -12.658  1.00  0.250          C  
ATOM    470  C   ILE A  31      26.867 -17.839 -11.904  1.00  0.240          C  
ATOM    471  O   ILE A  31      27.415 -18.488 -11.011  1.00  0.260          O  
ATOM    472  CB  ILE A  31      27.324 -15.375 -12.058  1.00  0.350          C  
ATOM    473  CG1 ILE A  31      28.376 -14.383 -12.630  1.00  0.350          C  
ATOM    474  CG2 ILE A  31      27.280 -15.420 -10.503  1.00  0.350          C  
ATOM    475  CD1 ILE A  31      28.078 -12.930 -12.425  1.00  0.350          C  
ATOM    476  H   ILE A  31      26.881 -15.920 -14.486  1.00  0.310          H  
ATOM    477  HA  ILE A  31      28.686 -16.954 -12.540  1.00  0.300          H  
ATOM    478  HB  ILE A  31      26.364 -15.050 -12.411  1.00  0.420          H  
ATOM    479 1HG1 ILE A  31      29.334 -14.600 -12.160  1.00  0.420          H  
ATOM    480 2HG1 ILE A  31      28.477 -14.560 -13.696  1.00  0.420          H  
ATOM    481 1HG2 ILE A  31      27.056 -14.455 -10.115  1.00  0.420          H  
ATOM    482 2HG2 ILE A  31      26.512 -16.107 -10.154  1.00  0.420          H  
ATOM    483 3HG2 ILE A  31      28.247 -15.745 -10.116  1.00  0.420          H  
ATOM    484 1HD1 ILE A  31      28.881 -12.339 -12.861  1.00  0.420          H  
ATOM    485 2HD1 ILE A  31      27.153 -12.671 -12.906  1.00  0.420          H  
ATOM    486 3HD1 ILE A  31      28.014 -12.717 -11.384  1.00  0.420          H  
ATOM    487  N   THR A  32      25.590 -17.977 -12.217  1.00  0.240          N  
ATOM    488  CA  THR A  32      24.713 -18.924 -11.552  1.00  0.270          C  
ATOM    489  C   THR A  32      25.300 -20.341 -11.584  1.00  0.280          C  
ATOM    490  O   THR A  32      25.664 -20.872 -12.637  1.00  0.290          O  
ATOM    491  CB  THR A  32      23.330 -18.902 -12.237  1.00  0.370          C  
ATOM    492  OG1 THR A  32      22.817 -17.563 -12.221  1.00  0.370          O  
ATOM    493  CG2 THR A  32      22.355 -19.787 -11.486  1.00  0.370          C  
ATOM    494  H   THR A  32      25.206 -17.373 -12.940  1.00  0.290          H  
ATOM    495  HA  THR A  32      24.603 -18.626 -10.519  1.00  0.320          H  
ATOM    496  HB  THR A  32      23.426 -19.243 -13.270  1.00  0.440          H  
ATOM    497  HG1 THR A  32      23.324 -17.001 -12.844  1.00  0.440          H  
ATOM    498 1HG2 THR A  32      21.389 -19.758 -11.973  1.00  0.440          H  
ATOM    499 2HG2 THR A  32      22.714 -20.812 -11.477  1.00  0.440          H  
ATOM    500 3HG2 THR A  32      22.260 -19.426 -10.470  1.00  0.440          H  
ATOM    501  N   ASN A  33      25.359 -20.979 -10.411  1.00  0.300          N  
ATOM    502  CA  ASN A  33      25.926 -22.325 -10.315  1.00  0.340          C  
ATOM    503  C   ASN A  33      24.914 -23.430 -10.635  1.00  0.350          C  
ATOM    504  O   ASN A  33      23.758 -23.170 -10.984  1.00  0.350          O  
ATOM    505  CB  ASN A  33      26.593 -22.533  -8.956  1.00  0.460          C  
ATOM    506  CG  ASN A  33      25.652 -22.563  -7.776  1.00  0.460          C  
ATOM    507  OD1 ASN A  33      24.461 -22.949  -7.894  1.00  0.460          O  
ATOM    508  ND2 ASN A  33      26.181 -22.161  -6.624  1.00  0.460          N  
ATOM    509  H   ASN A  33      25.030 -20.483  -9.576  1.00  0.360          H  
ATOM    510  HA  ASN A  33      26.715 -22.404 -11.065  1.00  0.410          H  
ATOM    511 1HB  ASN A  33      27.171 -23.453  -8.964  1.00  0.550          H  
ATOM    512 2HB  ASN A  33      27.301 -21.719  -8.796  1.00  0.550          H  
ATOM    513 1HD2 ASN A  33      25.610 -22.125  -5.762  1.00  0.550          H  
ATOM    514 2HD2 ASN A  33      27.138 -21.866  -6.588  1.00  0.550          H  
ATOM    515  N   GLU A  34      25.352 -24.681 -10.495  1.00  0.390          N  
ATOM    516  CA  GLU A  34      24.552 -25.865 -10.808  1.00  0.440          C  
ATOM    517  C   GLU A  34      23.320 -26.066  -9.922  1.00  0.450          C  
ATOM    518  O   GLU A  34      22.461 -26.890 -10.233  1.00  0.530          O  
ATOM    519  CB  GLU A  34      25.435 -27.123 -10.759  1.00  0.600          C  
ATOM    520  CG  GLU A  34      26.010 -27.489  -9.375  1.00  0.600          C  
ATOM    521  CD  GLU A  34      27.304 -26.786  -9.056  1.00  0.600          C  
ATOM    522  OE1 GLU A  34      27.603 -25.805  -9.708  1.00  0.600          O  
ATOM    523  OE2 GLU A  34      27.988 -27.217  -8.164  1.00  0.600          O  
ATOM    524  H   GLU A  34      26.317 -24.838 -10.195  1.00  0.470          H  
ATOM    525  HA  GLU A  34      24.199 -25.753 -11.834  1.00  0.530          H  
ATOM    526 1HB  GLU A  34      24.856 -27.978 -11.107  1.00  0.720          H  
ATOM    527 2HB  GLU A  34      26.273 -27.001 -11.443  1.00  0.720          H  
ATOM    528 1HG  GLU A  34      25.287 -27.259  -8.604  1.00  0.720          H  
ATOM    529 2HG  GLU A  34      26.180 -28.564  -9.352  1.00  0.720          H  
ATOM    530  N   LYS A  35      23.248 -25.360  -8.795  1.00  0.400          N  
ATOM    531  CA  LYS A  35      22.126 -25.470  -7.882  1.00  0.410          C  
ATOM    532  C   LYS A  35      21.126 -24.361  -8.157  1.00  0.370          C  
ATOM    533  O   LYS A  35      20.103 -24.251  -7.480  1.00  0.370          O  
ATOM    534  CB  LYS A  35      22.583 -25.394  -6.431  1.00  0.570          C  
ATOM    535  CG  LYS A  35      23.476 -26.548  -5.965  1.00  0.570          C  
ATOM    536  CD  LYS A  35      23.700 -26.489  -4.447  1.00  0.570          C  
ATOM    537  CE  LYS A  35      24.667 -25.366  -4.070  1.00  0.570          C  
ATOM    538  NZ  LYS A  35      24.903 -25.282  -2.606  1.00  0.570          N  
ATOM    539  H   LYS A  35      23.959 -24.666  -8.581  1.00  0.480          H  
ATOM    540  HA  LYS A  35      21.627 -26.424  -8.048  1.00  0.490          H  
ATOM    541 1HB  LYS A  35      23.120 -24.464  -6.297  1.00  0.680          H  
ATOM    542 2HB  LYS A  35      21.710 -25.356  -5.780  1.00  0.680          H  
ATOM    543 1HG  LYS A  35      23.013 -27.499  -6.231  1.00  0.680          H  
ATOM    544 2HG  LYS A  35      24.439 -26.479  -6.469  1.00  0.680          H  
ATOM    545 1HD  LYS A  35      22.748 -26.316  -3.944  1.00  0.680          H  
ATOM    546 2HD  LYS A  35      24.107 -27.439  -4.102  1.00  0.680          H  
ATOM    547 1HE  LYS A  35      25.618 -25.533  -4.573  1.00  0.680          H  
ATOM    548 2HE  LYS A  35      24.265 -24.432  -4.400  1.00  0.680          H  
ATOM    549 1HZ  LYS A  35      25.539 -24.513  -2.427  1.00  0.680          H  
ATOM    550 2HZ  LYS A  35      24.023 -25.102  -2.135  1.00  0.680          H  
ATOM    551 3HZ  LYS A  35      25.301 -26.142  -2.265  1.00  0.680          H  
ATOM    552  N   GLY A  36      21.445 -23.505  -9.130  1.00  0.340          N  
ATOM    553  CA  GLY A  36      20.615 -22.369  -9.457  1.00  0.310          C  
ATOM    554  C   GLY A  36      20.928 -21.161  -8.588  1.00  0.270          C  
ATOM    555  O   GLY A  36      20.180 -20.184  -8.612  1.00  0.260          O  
ATOM    556  H   GLY A  36      22.292 -23.638  -9.686  1.00  0.410          H  
ATOM    557 1HA  GLY A  36      20.764 -22.114 -10.506  1.00  0.370          H  
ATOM    558 2HA  GLY A  36      19.567 -22.640  -9.345  1.00  0.370          H  
ATOM    559  N   GLU A  37      22.011 -21.215  -7.804  1.00  0.270          N  
ATOM    560  CA  GLU A  37      22.317 -20.093  -6.939  1.00  0.250          C  
ATOM    561  C   GLU A  37      23.105 -19.026  -7.670  1.00  0.250          C  
ATOM    562  O   GLU A  37      24.193 -19.268  -8.210  1.00  0.360          O  
ATOM    563  CB  GLU A  37      23.121 -20.534  -5.721  1.00  0.360          C  
ATOM    564  CG  GLU A  37      22.432 -21.473  -4.766  1.00  0.360          C  
ATOM    565  CD  GLU A  37      23.363 -21.939  -3.655  1.00  0.360          C  
ATOM    566  OE1 GLU A  37      24.566 -22.000  -3.879  1.00  0.360          O  
ATOM    567  OE2 GLU A  37      22.879 -22.262  -2.597  1.00  0.360          O  
ATOM    568  H   GLU A  37      22.645 -22.017  -7.816  1.00  0.320          H  
ATOM    569  HA  GLU A  37      21.383 -19.662  -6.600  1.00  0.300          H  
ATOM    570 1HB  GLU A  37      24.001 -20.991  -6.044  1.00  0.430          H  
ATOM    571 2HB  GLU A  37      23.410 -19.651  -5.153  1.00  0.430          H  
ATOM    572 1HG  GLU A  37      21.575 -20.965  -4.328  1.00  0.430          H  
ATOM    573 2HG  GLU A  37      22.064 -22.338  -5.322  1.00  0.430          H  
ATOM    574  N   CYS A  38      22.564 -17.819  -7.681  1.00  0.200          N  
ATOM    575  CA  CYS A  38      23.253 -16.718  -8.340  1.00  0.180          C  
ATOM    576  C   CYS A  38      23.729 -15.738  -7.294  1.00  0.160          C  
ATOM    577  O   CYS A  38      22.951 -14.925  -6.789  1.00  0.190          O  
ATOM    578  CB  CYS A  38      22.340 -16.007  -9.332  1.00  0.260          C  
ATOM    579  SG  CYS A  38      23.165 -14.676 -10.280  1.00  0.260          S  
ATOM    580  H   CYS A  38      21.653 -17.693  -7.229  1.00  0.240          H  
ATOM    581  HA  CYS A  38      24.119 -17.098  -8.874  1.00  0.220          H  
ATOM    582 1HB  CYS A  38      21.941 -16.731 -10.031  1.00  0.310          H  
ATOM    583 2HB  CYS A  38      21.494 -15.575  -8.799  1.00  0.310          H  
ATOM    584  HG  CYS A  38      23.899 -15.478 -11.059  1.00  0.310          H  
ATOM    585  N   ILE A  39      24.995 -15.846  -6.922  1.00  0.160          N  
ATOM    586  CA  ILE A  39      25.492 -14.996  -5.860  1.00  0.170          C  
ATOM    587  C   ILE A  39      26.503 -14.050  -6.457  1.00  0.170          C  
ATOM    588  O   ILE A  39      27.468 -14.497  -7.081  1.00  0.210          O  
ATOM    589  CB  ILE A  39      26.193 -15.812  -4.757  1.00  0.230          C  
ATOM    590  CG1 ILE A  39      25.291 -17.029  -4.291  1.00  0.230          C  
ATOM    591  CG2 ILE A  39      26.535 -14.862  -3.559  1.00  0.230          C  
ATOM    592  CD1 ILE A  39      23.936 -16.710  -3.732  1.00  0.230          C  
ATOM    593  H   ILE A  39      25.600 -16.528  -7.366  1.00  0.190          H  
ATOM    594  HA  ILE A  39      24.683 -14.404  -5.437  1.00  0.200          H  
ATOM    595  HB  ILE A  39      27.116 -16.233  -5.150  1.00  0.280          H  
ATOM    596 1HG1 ILE A  39      25.149 -17.692  -5.145  1.00  0.280          H  
ATOM    597 2HG1 ILE A  39      25.841 -17.574  -3.525  1.00  0.280          H  
ATOM    598 1HG2 ILE A  39      27.048 -15.427  -2.783  1.00  0.280          H  
ATOM    599 2HG2 ILE A  39      27.187 -14.054  -3.895  1.00  0.280          H  
ATOM    600 3HG2 ILE A  39      25.624 -14.427  -3.149  1.00  0.280          H  
ATOM    601 1HD1 ILE A  39      23.442 -17.642  -3.455  1.00  0.280          H  
ATOM    602 2HD1 ILE A  39      24.029 -16.082  -2.854  1.00  0.280          H  
ATOM    603 3HD1 ILE A  39      23.343 -16.209  -4.481  1.00  0.280          H  
ATOM    604  N   VAL A  40      26.316 -12.757  -6.250  1.00  0.190          N  
ATOM    605  CA  VAL A  40      27.286 -11.814  -6.788  1.00  0.280          C  
ATOM    606  C   VAL A  40      27.788 -10.851  -5.741  1.00  0.240          C  
ATOM    607  O   VAL A  40      27.087 -10.548  -4.774  1.00  0.330          O  
ATOM    608  CB  VAL A  40      26.678 -10.995  -7.929  1.00  0.360          C  
ATOM    609  CG1 VAL A  40      26.272 -11.872  -9.042  1.00  0.360          C  
ATOM    610  CG2 VAL A  40      25.513 -10.253  -7.425  1.00  0.360          C  
ATOM    611  H   VAL A  40      25.486 -12.461  -5.721  1.00  0.230          H  
ATOM    612  HA  VAL A  40      28.139 -12.371  -7.174  1.00  0.340          H  
ATOM    613  HB  VAL A  40      27.428 -10.295  -8.307  1.00  0.430          H  
ATOM    614 1HG1 VAL A  40      25.874 -11.269  -9.829  1.00  0.430          H  
ATOM    615 2HG1 VAL A  40      27.146 -12.388  -9.376  1.00  0.430          H  
ATOM    616 3HG1 VAL A  40      25.520 -12.589  -8.714  1.00  0.430          H  
ATOM    617 1HG2 VAL A  40      25.115  -9.675  -8.228  1.00  0.430          H  
ATOM    618 2HG2 VAL A  40      24.757 -10.942  -7.049  1.00  0.430          H  
ATOM    619 3HG2 VAL A  40      25.827  -9.606  -6.631  1.00  0.430          H  
ATOM    620  N   SER A  41      28.971 -10.301  -5.972  1.00  0.180          N  
ATOM    621  CA  SER A  41      29.492  -9.305  -5.061  1.00  0.160          C  
ATOM    622  C   SER A  41      29.189  -7.923  -5.622  1.00  0.150          C  
ATOM    623  O   SER A  41      29.339  -7.704  -6.827  1.00  0.170          O  
ATOM    624  CB  SER A  41      30.998  -9.452  -4.913  1.00  0.230          C  
ATOM    625  OG  SER A  41      31.353 -10.717  -4.397  1.00  0.230          O  
ATOM    626  H   SER A  41      29.525 -10.586  -6.765  1.00  0.220          H  
ATOM    627  HA  SER A  41      29.023  -9.420  -4.089  1.00  0.190          H  
ATOM    628 1HB  SER A  41      31.471  -9.303  -5.880  1.00  0.280          H  
ATOM    629 2HB  SER A  41      31.365  -8.669  -4.247  1.00  0.280          H  
ATOM    630  HG  SER A  41      30.978 -10.777  -3.482  1.00  0.280          H  
ATOM    631  N   ASP A  42      28.830  -6.984  -4.748  1.00  0.160          N  
ATOM    632  CA  ASP A  42      28.629  -5.574  -5.086  1.00  0.180          C  
ATOM    633  C   ASP A  42      27.655  -5.345  -6.260  1.00  0.170          C  
ATOM    634  O   ASP A  42      27.933  -4.579  -7.186  1.00  0.370          O  
ATOM    635  CB  ASP A  42      29.992  -4.941  -5.370  1.00  0.240          C  
ATOM    636  CG  ASP A  42      30.966  -5.056  -4.141  1.00  0.240          C  
ATOM    637  OD1 ASP A  42      30.530  -4.957  -2.985  1.00  0.240          O  
ATOM    638  OD2 ASP A  42      32.133  -5.257  -4.376  1.00  0.240          O  
ATOM    639  H   ASP A  42      28.662  -7.282  -3.785  1.00  0.190          H  
ATOM    640  HA  ASP A  42      28.216  -5.083  -4.212  1.00  0.220          H  
ATOM    641 1HB  ASP A  42      30.449  -5.421  -6.239  1.00  0.290          H  
ATOM    642 2HB  ASP A  42      29.856  -3.889  -5.612  1.00  0.290          H  
ATOM    643  N   PHE A  43      26.515  -6.028  -6.224  1.00  0.240          N  
ATOM    644  CA  PHE A  43      25.501  -5.963  -7.277  1.00  0.190          C  
ATOM    645  C   PHE A  43      24.911  -4.584  -7.522  1.00  0.160          C  
ATOM    646  O   PHE A  43      24.456  -3.919  -6.590  1.00  0.180          O  
ATOM    647  CB  PHE A  43      24.335  -6.886  -6.920  1.00  0.290          C  
ATOM    648  CG  PHE A  43      23.320  -7.085  -8.011  1.00  0.290          C  
ATOM    649  CD1 PHE A  43      23.741  -7.522  -9.248  1.00  0.290          C  
ATOM    650  CD2 PHE A  43      21.964  -6.929  -7.804  1.00  0.290          C  
ATOM    651  CE1 PHE A  43      22.883  -7.782 -10.243  1.00  0.290          C  
ATOM    652  CE2 PHE A  43      21.084  -7.223  -8.834  1.00  0.290          C  
ATOM    653  CZ  PHE A  43      21.548  -7.644 -10.039  1.00  0.290          C  
ATOM    654  H   PHE A  43      26.361  -6.629  -5.423  1.00  0.290          H  
ATOM    655  HA  PHE A  43      25.975  -6.293  -8.202  1.00  0.230          H  
ATOM    656 1HB  PHE A  43      24.688  -7.816  -6.601  1.00  0.340          H  
ATOM    657 2HB  PHE A  43      23.813  -6.459  -6.069  1.00  0.340          H  
ATOM    658  HD1 PHE A  43      24.796  -7.659  -9.428  1.00  0.340          H  
ATOM    659  HD2 PHE A  43      21.591  -6.604  -6.829  1.00  0.340          H  
ATOM    660  HE1 PHE A  43      23.267  -8.117 -11.206  1.00  0.340          H  
ATOM    661  HE2 PHE A  43      20.021  -7.135  -8.691  1.00  0.340          H  
ATOM    662  HZ  PHE A  43      20.854  -7.877 -10.835  1.00  0.340          H  
ATOM    663  N   THR A  44      24.875  -4.161  -8.784  1.00  0.150          N  
ATOM    664  CA  THR A  44      24.269  -2.868  -9.101  1.00  0.150          C  
ATOM    665  C   THR A  44      23.022  -3.041  -9.951  1.00  0.150          C  
ATOM    666  O   THR A  44      23.024  -3.779 -10.937  1.00  0.190          O  
ATOM    667  CB  THR A  44      25.238  -1.931  -9.850  1.00  0.210          C  
ATOM    668  OG1 THR A  44      26.395  -1.705  -9.048  1.00  0.210          O  
ATOM    669  CG2 THR A  44      24.564  -0.559 -10.160  1.00  0.210          C  
ATOM    670  H   THR A  44      25.309  -4.732  -9.519  1.00  0.180          H  
ATOM    671  HA  THR A  44      23.979  -2.385  -8.174  1.00  0.180          H  
ATOM    672  HB  THR A  44      25.516  -2.368 -10.760  1.00  0.250          H  
ATOM    673  HG1 THR A  44      26.879  -2.538  -8.942  1.00  0.250          H  
ATOM    674 1HG2 THR A  44      25.273   0.075 -10.683  1.00  0.250          H  
ATOM    675 2HG2 THR A  44      23.690  -0.691 -10.791  1.00  0.250          H  
ATOM    676 3HG2 THR A  44      24.265  -0.078  -9.226  1.00  0.250          H  
ATOM    677  N   ILE A  45      21.965  -2.327  -9.576  1.00  0.150          N  
ATOM    678  CA  ILE A  45      20.710  -2.304 -10.332  1.00  0.210          C  
ATOM    679  C   ILE A  45      20.449  -0.862 -10.731  1.00  0.170          C  
ATOM    680  O   ILE A  45      20.517   0.015  -9.875  1.00  0.210          O  
ATOM    681  CB  ILE A  45      19.501  -2.778  -9.489  1.00  0.270          C  
ATOM    682  CG1 ILE A  45      19.760  -4.179  -8.958  1.00  0.270          C  
ATOM    683  CG2 ILE A  45      18.192  -2.763 -10.385  1.00  0.270          C  
ATOM    684  CD1 ILE A  45      18.768  -4.630  -7.925  1.00  0.270          C  
ATOM    685  H   ILE A  45      22.074  -1.769  -8.719  1.00  0.180          H  
ATOM    686  HA  ILE A  45      20.807  -2.904 -11.234  1.00  0.250          H  
ATOM    687  HB  ILE A  45      19.365  -2.114  -8.634  1.00  0.320          H  
ATOM    688 1HG1 ILE A  45      19.756  -4.876  -9.790  1.00  0.320          H  
ATOM    689 2HG1 ILE A  45      20.744  -4.197  -8.496  1.00  0.320          H  
ATOM    690 1HG2 ILE A  45      17.334  -3.088  -9.822  1.00  0.320          H  
ATOM    691 2HG2 ILE A  45      17.994  -1.757 -10.751  1.00  0.320          H  
ATOM    692 3HG2 ILE A  45      18.329  -3.432 -11.238  1.00  0.320          H  
ATOM    693 1HD1 ILE A  45      19.006  -5.615  -7.565  1.00  0.320          H  
ATOM    694 2HD1 ILE A  45      18.749  -3.975  -7.108  1.00  0.320          H  
ATOM    695 3HD1 ILE A  45      17.823  -4.642  -8.338  1.00  0.320          H  
ATOM    696  N   GLY A  46      20.128  -0.575 -11.982  1.00  0.120          N  
ATOM    697  CA  GLY A  46      19.856   0.822 -12.284  1.00  0.120          C  
ATOM    698  C   GLY A  46      18.988   1.048 -13.494  1.00  0.150          C  
ATOM    699  O   GLY A  46      18.586   0.106 -14.177  1.00  0.200          O  
ATOM    700  H   GLY A  46      20.103  -1.298 -12.706  1.00  0.140          H  
ATOM    701 1HA  GLY A  46      19.386   1.280 -11.433  1.00  0.140          H  
ATOM    702 2HA  GLY A  46      20.802   1.342 -12.428  1.00  0.140          H  
ATOM    703  N   ARG A  47      18.715   2.325 -13.759  1.00  0.150          N  
ATOM    704  CA  ARG A  47      17.887   2.742 -14.865  1.00  0.230          C  
ATOM    705  C   ARG A  47      18.526   3.921 -15.609  1.00  0.250          C  
ATOM    706  O   ARG A  47      18.899   4.949 -15.012  1.00  0.290          O  
ATOM    707  CB  ARG A  47      16.502   3.112 -14.373  1.00  0.290          C  
ATOM    708  CG  ARG A  47      15.535   3.448 -15.462  1.00  0.290          C  
ATOM    709  CD  ARG A  47      14.211   3.833 -14.965  1.00  0.290          C  
ATOM    710  NE  ARG A  47      13.325   4.076 -16.076  1.00  0.290          N  
ATOM    711  CZ  ARG A  47      11.994   4.254 -16.002  1.00  0.290          C  
ATOM    712  NH1 ARG A  47      11.361   4.249 -14.845  1.00  0.290          N  
ATOM    713  NH2 ARG A  47      11.311   4.425 -17.118  1.00  0.290          N  
ATOM    714  H   ARG A  47      19.095   3.032 -13.136  1.00  0.180          H  
ATOM    715  HA  ARG A  47      17.799   1.909 -15.534  1.00  0.280          H  
ATOM    716 1HB  ARG A  47      16.089   2.276 -13.820  1.00  0.350          H  
ATOM    717 2HB  ARG A  47      16.569   3.944 -13.694  1.00  0.350          H  
ATOM    718 1HG  ARG A  47      15.925   4.235 -16.083  1.00  0.350          H  
ATOM    719 2HG  ARG A  47      15.392   2.560 -16.067  1.00  0.350          H  
ATOM    720 1HD  ARG A  47      13.804   3.047 -14.359  1.00  0.350          H  
ATOM    721 2HD  ARG A  47      14.276   4.730 -14.371  1.00  0.350          H  
ATOM    722  HE  ARG A  47      13.744   4.103 -16.995  1.00  0.350          H  
ATOM    723 1HH1 ARG A  47      11.880   4.168 -13.954  1.00  0.350          H  
ATOM    724 2HH1 ARG A  47      10.346   4.345 -14.833  1.00  0.350          H  
ATOM    725 1HH2 ARG A  47      11.781   4.432 -18.008  1.00  0.350          H  
ATOM    726 2HH2 ARG A  47      10.289   4.549 -17.080  1.00  0.350          H  
ATOM    727  N   LYS A  48      18.686   3.757 -16.919  1.00  0.230          N  
ATOM    728  CA  LYS A  48      19.358   4.762 -17.720  1.00  0.230          C  
ATOM    729  C   LYS A  48      18.664   6.108 -17.643  1.00  0.210          C  
ATOM    730  O   LYS A  48      17.506   6.244 -18.024  1.00  0.260          O  
ATOM    731  CB  LYS A  48      19.444   4.300 -19.179  1.00  0.320          C  
ATOM    732  CG  LYS A  48      20.198   5.261 -20.115  1.00  0.320          C  
ATOM    733  CD  LYS A  48      20.305   4.685 -21.527  1.00  0.320          C  
ATOM    734  CE  LYS A  48      21.105   5.587 -22.472  1.00  0.320          C  
ATOM    735  NZ  LYS A  48      20.384   6.860 -22.800  1.00  0.320          N  
ATOM    736  H   LYS A  48      18.307   2.911 -17.350  1.00  0.280          H  
ATOM    737  HA  LYS A  48      20.370   4.882 -17.335  1.00  0.280          H  
ATOM    738 1HB  LYS A  48      19.941   3.328 -19.221  1.00  0.390          H  
ATOM    739 2HB  LYS A  48      18.437   4.163 -19.575  1.00  0.390          H  
ATOM    740 1HG  LYS A  48      19.665   6.210 -20.157  1.00  0.390          H  
ATOM    741 2HG  LYS A  48      21.198   5.439 -19.722  1.00  0.390          H  
ATOM    742 1HD  LYS A  48      20.813   3.734 -21.469  1.00  0.390          H  
ATOM    743 2HD  LYS A  48      19.309   4.519 -21.938  1.00  0.390          H  
ATOM    744 1HE  LYS A  48      22.059   5.830 -22.006  1.00  0.390          H  
ATOM    745 2HE  LYS A  48      21.295   5.041 -23.395  1.00  0.390          H  
ATOM    746 1HZ  LYS A  48      20.952   7.414 -23.428  1.00  0.390          H  
ATOM    747 2HZ  LYS A  48      19.503   6.645 -23.248  1.00  0.390          H  
ATOM    748 3HZ  LYS A  48      20.210   7.386 -21.958  1.00  0.390          H  
ATOM    749  N   GLY A  49      19.404   7.117 -17.192  1.00  0.190          N  
ATOM    750  CA  GLY A  49      18.910   8.485 -17.065  1.00  0.210          C  
ATOM    751  C   GLY A  49      18.117   8.783 -15.786  1.00  0.200          C  
ATOM    752  O   GLY A  49      17.737   9.931 -15.568  1.00  0.230          O  
ATOM    753  H   GLY A  49      20.352   6.921 -16.899  1.00  0.230          H  
ATOM    754 1HA  GLY A  49      19.758   9.167 -17.121  1.00  0.250          H  
ATOM    755 2HA  GLY A  49      18.282   8.705 -17.926  1.00  0.250          H  
ATOM    756  N   TYR A  50      17.905   7.788 -14.921  1.00  0.180          N  
ATOM    757  CA  TYR A  50      17.111   8.007 -13.707  1.00  0.180          C  
ATOM    758  C   TYR A  50      17.860   7.727 -12.402  1.00  0.150          C  
ATOM    759  O   TYR A  50      17.644   8.426 -11.409  1.00  0.160          O  
ATOM    760  CB  TYR A  50      15.844   7.164 -13.772  1.00  0.250          C  
ATOM    761  CG  TYR A  50      14.901   7.528 -14.899  1.00  0.250          C  
ATOM    762  CD1 TYR A  50      15.112   7.040 -16.150  1.00  0.250          C  
ATOM    763  CD2 TYR A  50      13.815   8.308 -14.661  1.00  0.250          C  
ATOM    764  CE1 TYR A  50      14.263   7.345 -17.180  1.00  0.250          C  
ATOM    765  CE2 TYR A  50      12.944   8.614 -15.684  1.00  0.250          C  
ATOM    766  CZ  TYR A  50      13.171   8.144 -16.938  1.00  0.250          C  
ATOM    767  OH  TYR A  50      12.304   8.465 -17.958  1.00  0.250          O  
ATOM    768  H   TYR A  50      18.273   6.855 -15.123  1.00  0.220          H  
ATOM    769  HA  TYR A  50      16.814   9.054 -13.682  1.00  0.220          H  
ATOM    770 1HB  TYR A  50      16.122   6.135 -13.884  1.00  0.300          H  
ATOM    771 2HB  TYR A  50      15.297   7.265 -12.838  1.00  0.300          H  
ATOM    772  HD1 TYR A  50      15.961   6.418 -16.326  1.00  0.300          H  
ATOM    773  HD2 TYR A  50      13.644   8.681 -13.676  1.00  0.300          H  
ATOM    774  HE1 TYR A  50      14.460   6.952 -18.176  1.00  0.300          H  
ATOM    775  HE2 TYR A  50      12.076   9.237 -15.503  1.00  0.300          H  
ATOM    776  HH  TYR A  50      12.668   8.161 -18.795  1.00  0.300          H  
ATOM    777  N   GLY A  51      18.710   6.705 -12.364  1.00  0.150          N  
ATOM    778  CA  GLY A  51      19.394   6.397 -11.104  1.00  0.140          C  
ATOM    779  C   GLY A  51      19.866   4.952 -10.968  1.00  0.130          C  
ATOM    780  O   GLY A  51      19.705   4.136 -11.877  1.00  0.140          O  
ATOM    781  H   GLY A  51      18.876   6.147 -13.203  1.00  0.180          H  
ATOM    782 1HA  GLY A  51      20.254   7.063 -10.999  1.00  0.170          H  
ATOM    783 2HA  GLY A  51      18.727   6.625 -10.274  1.00  0.170          H  
ATOM    784  N   SER A  52      20.465   4.649  -9.821  1.00  0.120          N  
ATOM    785  CA  SER A  52      21.006   3.316  -9.541  1.00  0.130          C  
ATOM    786  C   SER A  52      21.150   2.981  -8.057  1.00  0.120          C  
ATOM    787  O   SER A  52      21.286   3.857  -7.198  1.00  0.140          O  
ATOM    788  CB  SER A  52      22.355   3.168 -10.225  1.00  0.180          C  
ATOM    789  OG  SER A  52      23.276   4.087  -9.702  1.00  0.180          O  
ATOM    790  H   SER A  52      20.540   5.395  -9.126  1.00  0.140          H  
ATOM    791  HA  SER A  52      20.325   2.587  -9.958  1.00  0.160          H  
ATOM    792 1HB  SER A  52      22.727   2.151 -10.074  1.00  0.210          H  
ATOM    793 2HB  SER A  52      22.249   3.321 -11.298  1.00  0.210          H  
ATOM    794  HG  SER A  52      24.136   3.898 -10.112  1.00  0.210          H  
ATOM    795  N   ILE A  53      21.156   1.684  -7.751  1.00  0.110          N  
ATOM    796  CA  ILE A  53      21.357   1.210  -6.391  1.00  0.110          C  
ATOM    797  C   ILE A  53      22.551   0.249  -6.357  1.00  0.100          C  
ATOM    798  O   ILE A  53      22.599  -0.723  -7.119  1.00  0.110          O  
ATOM    799  CB  ILE A  53      20.142   0.433  -5.873  1.00  0.150          C  
ATOM    800  CG1 ILE A  53      18.852   1.231  -5.979  1.00  0.150          C  
ATOM    801  CG2 ILE A  53      20.425   0.152  -4.378  1.00  0.150          C  
ATOM    802  CD1 ILE A  53      17.641   0.339  -5.765  1.00  0.150          C  
ATOM    803  H   ILE A  53      21.011   1.013  -8.500  1.00  0.130          H  
ATOM    804  HA  ILE A  53      21.566   2.053  -5.741  1.00  0.130          H  
ATOM    805  HB  ILE A  53      20.007  -0.484  -6.428  1.00  0.180          H  
ATOM    806 1HG1 ILE A  53      18.845   2.035  -5.257  1.00  0.180          H  
ATOM    807 2HG1 ILE A  53      18.776   1.661  -6.974  1.00  0.180          H  
ATOM    808 1HG2 ILE A  53      19.627  -0.368  -3.916  1.00  0.180          H  
ATOM    809 2HG2 ILE A  53      21.316  -0.446  -4.286  1.00  0.180          H  
ATOM    810 3HG2 ILE A  53      20.571   1.080  -3.856  1.00  0.180          H  
ATOM    811 1HD1 ILE A  53      16.736   0.894  -5.878  1.00  0.180          H  
ATOM    812 2HD1 ILE A  53      17.654  -0.458  -6.509  1.00  0.180          H  
ATOM    813 3HD1 ILE A  53      17.660  -0.092  -4.787  1.00  0.180          H  
ATOM    814  N   TYR A  54      23.497   0.502  -5.461  1.00  0.090          N  
ATOM    815  CA  TYR A  54      24.694  -0.320  -5.335  1.00  0.090          C  
ATOM    816  C   TYR A  54      24.659  -1.132  -4.044  1.00  0.090          C  
ATOM    817  O   TYR A  54      24.788  -0.578  -2.945  1.00  0.120          O  
ATOM    818  CB  TYR A  54      25.918   0.585  -5.327  1.00  0.130          C  
ATOM    819  CG  TYR A  54      26.013   1.431  -6.558  1.00  0.130          C  
ATOM    820  CD1 TYR A  54      25.346   2.650  -6.593  1.00  0.130          C  
ATOM    821  CD2 TYR A  54      26.731   1.010  -7.644  1.00  0.130          C  
ATOM    822  CE1 TYR A  54      25.386   3.416  -7.704  1.00  0.130          C  
ATOM    823  CE2 TYR A  54      26.776   1.790  -8.779  1.00  0.130          C  
ATOM    824  CZ  TYR A  54      26.095   2.985  -8.811  1.00  0.130          C  
ATOM    825  OH  TYR A  54      26.103   3.766  -9.945  1.00  0.130          O  
ATOM    826  H   TYR A  54      23.381   1.315  -4.861  1.00  0.110          H  
ATOM    827  HA  TYR A  54      24.747  -1.017  -6.173  1.00  0.110          H  
ATOM    828 1HB  TYR A  54      25.883   1.219  -4.476  1.00  0.150          H  
ATOM    829 2HB  TYR A  54      26.820  -0.020  -5.253  1.00  0.150          H  
ATOM    830  HD1 TYR A  54      24.781   2.990  -5.731  1.00  0.150          H  
ATOM    831  HD2 TYR A  54      27.256   0.058  -7.612  1.00  0.150          H  
ATOM    832  HE1 TYR A  54      24.850   4.363  -7.727  1.00  0.150          H  
ATOM    833  HE2 TYR A  54      27.337   1.451  -9.651  1.00  0.150          H  
ATOM    834  HH  TYR A  54      26.699   3.381 -10.596  1.00  0.150          H  
ATOM    835  N   PHE A  55      24.481  -2.440  -4.164  1.00  0.100          N  
ATOM    836  CA  PHE A  55      24.323  -3.304  -3.003  1.00  0.110          C  
ATOM    837  C   PHE A  55      25.644  -3.965  -2.646  1.00  0.160          C  
ATOM    838  O   PHE A  55      26.036  -4.947  -3.272  1.00  0.370          O  
ATOM    839  CB  PHE A  55      23.296  -4.386  -3.312  1.00  0.150          C  
ATOM    840  CG  PHE A  55      21.909  -3.889  -3.568  1.00  0.150          C  
ATOM    841  CD1 PHE A  55      21.539  -3.519  -4.837  1.00  0.150          C  
ATOM    842  CD2 PHE A  55      20.973  -3.794  -2.560  1.00  0.150          C  
ATOM    843  CE1 PHE A  55      20.294  -3.073  -5.089  1.00  0.150          C  
ATOM    844  CE2 PHE A  55      19.700  -3.348  -2.818  1.00  0.150          C  
ATOM    845  CZ  PHE A  55      19.354  -2.992  -4.088  1.00  0.150          C  
ATOM    846  H   PHE A  55      24.428  -2.860  -5.094  1.00  0.120          H  
ATOM    847  HA  PHE A  55      23.986  -2.709  -2.152  1.00  0.130          H  
ATOM    848 1HB  PHE A  55      23.622  -4.943  -4.187  1.00  0.180          H  
ATOM    849 2HB  PHE A  55      23.259  -5.066  -2.477  1.00  0.180          H  
ATOM    850  HD1 PHE A  55      22.262  -3.576  -5.651  1.00  0.180          H  
ATOM    851  HD2 PHE A  55      21.250  -4.067  -1.561  1.00  0.180          H  
ATOM    852  HE1 PHE A  55      20.056  -2.769  -6.088  1.00  0.180          H  
ATOM    853  HE2 PHE A  55      18.969  -3.275  -2.011  1.00  0.180          H  
ATOM    854  HZ  PHE A  55      18.349  -2.630  -4.303  1.00  0.180          H  
ATOM    855  N   GLU A  56      26.310  -3.428  -1.633  1.00  0.240          N  
ATOM    856  CA  GLU A  56      27.648  -3.850  -1.221  1.00  0.260          C  
ATOM    857  C   GLU A  56      27.690  -5.283  -0.699  1.00  0.230          C  
ATOM    858  O   GLU A  56      26.778  -5.719   0.011  1.00  0.250          O  
ATOM    859  CB  GLU A  56      28.153  -2.942  -0.088  1.00  0.360          C  
ATOM    860  CG  GLU A  56      28.379  -1.474  -0.448  1.00  0.360          C  
ATOM    861  CD  GLU A  56      28.951  -0.675   0.723  1.00  0.360          C  
ATOM    862  OE1 GLU A  56      29.232  -1.269   1.742  1.00  0.360          O  
ATOM    863  OE2 GLU A  56      29.091   0.514   0.601  1.00  0.360          O  
ATOM    864  H   GLU A  56      25.887  -2.651  -1.137  1.00  0.290          H  
ATOM    865  HA  GLU A  56      28.320  -3.777  -2.078  1.00  0.310          H  
ATOM    866 1HB  GLU A  56      27.438  -2.970   0.736  1.00  0.430          H  
ATOM    867 2HB  GLU A  56      29.096  -3.337   0.290  1.00  0.430          H  
ATOM    868 1HG  GLU A  56      29.069  -1.419  -1.289  1.00  0.430          H  
ATOM    869 2HG  GLU A  56      27.430  -1.032  -0.759  1.00  0.430          H  
ATOM    870  N   GLY A  57      28.788  -5.982  -0.984  1.00  0.210          N  
ATOM    871  CA  GLY A  57      28.989  -7.328  -0.456  1.00  0.190          C  
ATOM    872  C   GLY A  57      28.230  -8.379  -1.240  1.00  0.180          C  
ATOM    873  O   GLY A  57      27.871  -8.166  -2.396  1.00  0.170          O  
ATOM    874  H   GLY A  57      29.504  -5.557  -1.595  1.00  0.250          H  
ATOM    875 1HA  GLY A  57      30.054  -7.561  -0.474  1.00  0.230          H  
ATOM    876 2HA  GLY A  57      28.675  -7.355   0.586  1.00  0.230          H  
ATOM    877  N   ASP A  58      28.059  -9.555  -0.648  1.00  0.200          N  
ATOM    878  CA  ASP A  58      27.473 -10.672  -1.379  1.00  0.240          C  
ATOM    879  C   ASP A  58      25.951 -10.723  -1.326  1.00  0.190          C  
ATOM    880  O   ASP A  58      25.343 -10.864  -0.259  1.00  0.220          O  
ATOM    881  CB  ASP A  58      28.075 -11.984  -0.913  1.00  0.320          C  
ATOM    882  CG  ASP A  58      29.567 -12.086  -1.289  1.00  0.320          C  
ATOM    883  OD1 ASP A  58      30.052 -11.252  -2.041  1.00  0.320          O  
ATOM    884  OD2 ASP A  58      30.203 -12.986  -0.812  1.00  0.320          O  
ATOM    885  H   ASP A  58      28.355  -9.683   0.309  1.00  0.240          H  
ATOM    886  HA  ASP A  58      27.746 -10.562  -2.424  1.00  0.290          H  
ATOM    887 1HB  ASP A  58      27.968 -12.077   0.167  1.00  0.380          H  
ATOM    888 2HB  ASP A  58      27.535 -12.812  -1.373  1.00  0.380          H  
ATOM    889  N   VAL A  59      25.341 -10.606  -2.497  1.00  0.160          N  
ATOM    890  CA  VAL A  59      23.896 -10.568  -2.635  1.00  0.150          C  
ATOM    891  C   VAL A  59      23.377 -11.791  -3.396  1.00  0.160          C  
ATOM    892  O   VAL A  59      23.843 -12.104  -4.496  1.00  0.160          O  
ATOM    893  CB  VAL A  59      23.477  -9.280  -3.378  1.00  0.210          C  
ATOM    894  CG1 VAL A  59      21.950  -9.213  -3.529  1.00  0.210          C  
ATOM    895  CG2 VAL A  59      24.006  -8.065  -2.630  1.00  0.210          C  
ATOM    896  H   VAL A  59      25.939 -10.511  -3.323  1.00  0.190          H  
ATOM    897  HA  VAL A  59      23.451 -10.560  -1.639  1.00  0.180          H  
ATOM    898  HB  VAL A  59      23.904  -9.300  -4.384  1.00  0.260          H  
ATOM    899 1HG1 VAL A  59      21.684  -8.310  -4.076  1.00  0.260          H  
ATOM    900 2HG1 VAL A  59      21.594 -10.075  -4.071  1.00  0.260          H  
ATOM    901 3HG1 VAL A  59      21.478  -9.192  -2.542  1.00  0.260          H  
ATOM    902 1HG2 VAL A  59      23.729  -7.183  -3.170  1.00  0.260          H  
ATOM    903 2HG2 VAL A  59      23.584  -8.042  -1.631  1.00  0.260          H  
ATOM    904 3HG2 VAL A  59      25.097  -8.108  -2.557  1.00  0.260          H  
ATOM    905  N   ASN A  60      22.421 -12.485  -2.781  1.00  0.170          N  
ATOM    906  CA  ASN A  60      21.788 -13.666  -3.362  1.00  0.170          C  
ATOM    907  C   ASN A  60      20.626 -13.233  -4.255  1.00  0.160          C  
ATOM    908  O   ASN A  60      19.639 -12.685  -3.762  1.00  0.160          O  
ATOM    909  CB  ASN A  60      21.313 -14.617  -2.277  1.00  0.240          C  
ATOM    910  CG  ASN A  60      20.781 -15.921  -2.838  1.00  0.240          C  
ATOM    911  OD1 ASN A  60      20.389 -16.012  -4.018  1.00  0.240          O  
ATOM    912  ND2 ASN A  60      20.772 -16.945  -2.008  1.00  0.240          N  
ATOM    913  H   ASN A  60      22.125 -12.160  -1.869  1.00  0.200          H  
ATOM    914  HA  ASN A  60      22.508 -14.170  -4.000  1.00  0.200          H  
ATOM    915 1HB  ASN A  60      22.138 -14.834  -1.600  1.00  0.290          H  
ATOM    916 2HB  ASN A  60      20.525 -14.140  -1.695  1.00  0.290          H  
ATOM    917 1HD2 ASN A  60      20.443 -17.840  -2.315  1.00  0.290          H  
ATOM    918 2HD2 ASN A  60      21.098 -16.830  -1.068  1.00  0.290          H  
ATOM    919  N   LEU A  61      20.785 -13.407  -5.564  1.00  0.150          N  
ATOM    920  CA  LEU A  61      19.821 -12.941  -6.554  1.00  0.150          C  
ATOM    921  C   LEU A  61      18.892 -14.041  -7.068  1.00  0.160          C  
ATOM    922  O   LEU A  61      18.145 -13.848  -8.038  1.00  0.170          O  
ATOM    923  CB  LEU A  61      20.593 -12.400  -7.732  1.00  0.210          C  
ATOM    924  CG  LEU A  61      21.582 -11.311  -7.454  1.00  0.210          C  
ATOM    925  CD1 LEU A  61      22.257 -11.007  -8.726  1.00  0.210          C  
ATOM    926  CD2 LEU A  61      20.932 -10.105  -6.892  1.00  0.210          C  
ATOM    927  H   LEU A  61      21.624 -13.890  -5.898  1.00  0.180          H  
ATOM    928  HA  LEU A  61      19.200 -12.175  -6.102  1.00  0.180          H  
ATOM    929 1HB  LEU A  61      21.138 -13.224  -8.181  1.00  0.250          H  
ATOM    930 2HB  LEU A  61      19.877 -12.007  -8.443  1.00  0.250          H  
ATOM    931  HG  LEU A  61      22.326 -11.671  -6.739  1.00  0.250          H  
ATOM    932 1HD1 LEU A  61      22.982 -10.250  -8.572  1.00  0.250          H  
ATOM    933 2HD1 LEU A  61      22.739 -11.907  -9.081  1.00  0.250          H  
ATOM    934 3HD1 LEU A  61      21.532 -10.664  -9.459  1.00  0.250          H  
ATOM    935 1HD2 LEU A  61      21.693  -9.369  -6.706  1.00  0.250          H  
ATOM    936 2HD2 LEU A  61      20.219  -9.727  -7.602  1.00  0.250          H  
ATOM    937 3HD2 LEU A  61      20.435 -10.337  -5.966  1.00  0.250          H  
ATOM    938  N   THR A  62      18.986 -15.221  -6.478  1.00  0.170          N  
ATOM    939  CA  THR A  62      18.228 -16.365  -6.961  1.00  0.190          C  
ATOM    940  C   THR A  62      16.729 -16.068  -6.967  1.00  0.190          C  
ATOM    941  O   THR A  62      16.158 -15.658  -5.954  1.00  0.200          O  
ATOM    942  CB  THR A  62      18.513 -17.574  -6.055  1.00  0.260          C  
ATOM    943  OG1 THR A  62      19.937 -17.826  -6.021  1.00  0.260          O  
ATOM    944  CG2 THR A  62      17.803 -18.816  -6.579  1.00  0.260          C  
ATOM    945  H   THR A  62      19.595 -15.341  -5.663  1.00  0.200          H  
ATOM    946  HA  THR A  62      18.541 -16.592  -7.983  1.00  0.230          H  
ATOM    947  HB  THR A  62      18.170 -17.356  -5.045  1.00  0.310          H  
ATOM    948  HG1 THR A  62      20.118 -18.367  -5.243  1.00  0.310          H  
ATOM    949 1HG2 THR A  62      18.028 -19.659  -5.931  1.00  0.310          H  
ATOM    950 2HG2 THR A  62      16.729 -18.655  -6.597  1.00  0.310          H  
ATOM    951 3HG2 THR A  62      18.153 -19.031  -7.587  1.00  0.310          H  
ATOM    952  N   ASN A  63      16.090 -16.292  -8.119  1.00  0.200          N  
ATOM    953  CA  ASN A  63      14.663 -16.053  -8.327  1.00  0.220          C  
ATOM    954  C   ASN A  63      14.260 -14.619  -7.949  1.00  0.220          C  
ATOM    955  O   ASN A  63      13.151 -14.390  -7.452  1.00  0.250          O  
ATOM    956  CB  ASN A  63      13.834 -17.076  -7.559  1.00  0.300          C  
ATOM    957  CG  ASN A  63      12.398 -17.210  -8.068  1.00  0.300          C  
ATOM    958  OD1 ASN A  63      12.120 -17.093  -9.269  1.00  0.300          O  
ATOM    959  ND2 ASN A  63      11.484 -17.466  -7.158  1.00  0.300          N  
ATOM    960  H   ASN A  63      16.635 -16.655  -8.908  1.00  0.240          H  
ATOM    961  HA  ASN A  63      14.445 -16.179  -9.376  1.00  0.260          H  
ATOM    962 1HB  ASN A  63      14.316 -18.051  -7.630  1.00  0.360          H  
ATOM    963 2HB  ASN A  63      13.806 -16.801  -6.505  1.00  0.360          H  
ATOM    964 1HD2 ASN A  63      10.524 -17.565  -7.424  1.00  0.360          H  
ATOM    965 2HD2 ASN A  63      11.749 -17.550  -6.198  1.00  0.360          H  
ATOM    966  N   LEU A  64      15.115 -13.633  -8.245  1.00  0.200          N  
ATOM    967  CA  LEU A  64      14.798 -12.257  -7.908  1.00  0.200          C  
ATOM    968  C   LEU A  64      13.998 -11.536  -8.986  1.00  0.190          C  
ATOM    969  O   LEU A  64      14.504 -11.182 -10.056  1.00  0.220          O  
ATOM    970  CB  LEU A  64      16.114 -11.503  -7.673  1.00  0.280          C  
ATOM    971  CG  LEU A  64      16.061 -10.023  -7.280  1.00  0.280          C  
ATOM    972  CD1 LEU A  64      15.411  -9.855  -5.926  1.00  0.280          C  
ATOM    973  CD2 LEU A  64      17.471  -9.503  -7.266  1.00  0.280          C  
ATOM    974  H   LEU A  64      16.039 -13.846  -8.623  1.00  0.240          H  
ATOM    975  HA  LEU A  64      14.215 -12.272  -6.990  1.00  0.240          H  
ATOM    976 1HB  LEU A  64      16.648 -12.022  -6.882  1.00  0.340          H  
ATOM    977 2HB  LEU A  64      16.709 -11.577  -8.575  1.00  0.340          H  
ATOM    978  HG  LEU A  64      15.465  -9.471  -8.002  1.00  0.340          H  
ATOM    979 1HD1 LEU A  64      15.379  -8.798  -5.668  1.00  0.340          H  
ATOM    980 2HD1 LEU A  64      14.414 -10.244  -5.951  1.00  0.340          H  
ATOM    981 3HD1 LEU A  64      15.989 -10.397  -5.178  1.00  0.340          H  
ATOM    982 1HD2 LEU A  64      17.480  -8.466  -6.997  1.00  0.340          H  
ATOM    983 2HD2 LEU A  64      18.042 -10.065  -6.537  1.00  0.340          H  
ATOM    984 3HD2 LEU A  64      17.910  -9.627  -8.258  1.00  0.340          H  
ATOM    985  N   ASN A  65      12.761 -11.210  -8.654  1.00  0.190          N  
ATOM    986  CA  ASN A  65      11.876 -10.536  -9.591  1.00  0.220          C  
ATOM    987  C   ASN A  65      12.083  -9.019  -9.609  1.00  0.220          C  
ATOM    988  O   ASN A  65      11.216  -8.257  -9.160  1.00  0.250          O  
ATOM    989  CB  ASN A  65      10.442 -10.886  -9.272  1.00  0.300          C  
ATOM    990  CG  ASN A  65       9.492 -10.363 -10.274  1.00  0.300          C  
ATOM    991  OD1 ASN A  65       9.896  -9.862 -11.333  1.00  0.300          O  
ATOM    992  ND2 ASN A  65       8.232 -10.445  -9.942  1.00  0.300          N  
ATOM    993  H   ASN A  65      12.408 -11.537  -7.760  1.00  0.230          H  
ATOM    994  HA  ASN A  65      12.103 -10.902 -10.589  1.00  0.260          H  
ATOM    995 1HB  ASN A  65      10.337 -11.971  -9.219  1.00  0.360          H  
ATOM    996 2HB  ASN A  65      10.177 -10.480  -8.295  1.00  0.360          H  
ATOM    997 1HD2 ASN A  65       7.511 -10.040 -10.534  1.00  0.360          H  
ATOM    998 2HD2 ASN A  65       7.968 -10.845  -9.069  1.00  0.360          H  
ATOM    999  N   LEU A  66      13.185  -8.596 -10.218  1.00  0.220          N  
ATOM   1000  CA  LEU A  66      13.611  -7.196 -10.245  1.00  0.220          C  
ATOM   1001  C   LEU A  66      12.552  -6.284 -10.856  1.00  0.210          C  
ATOM   1002  O   LEU A  66      12.315  -5.182 -10.357  1.00  0.210          O  
ATOM   1003  CB  LEU A  66      14.904  -7.059 -11.057  1.00  0.310          C  
ATOM   1004  CG  LEU A  66      16.185  -7.648 -10.465  1.00  0.310          C  
ATOM   1005  CD1 LEU A  66      17.299  -7.612 -11.496  1.00  0.310          C  
ATOM   1006  CD2 LEU A  66      16.585  -6.826  -9.327  1.00  0.310          C  
ATOM   1007  H   LEU A  66      13.788  -9.345 -10.563  1.00  0.260          H  
ATOM   1008  HA  LEU A  66      13.774  -6.874  -9.224  1.00  0.260          H  
ATOM   1009 1HB  LEU A  66      14.746  -7.518 -12.023  1.00  0.370          H  
ATOM   1010 2HB  LEU A  66      15.079  -5.999 -11.206  1.00  0.370          H  
ATOM   1011  HG  LEU A  66      16.025  -8.681 -10.164  1.00  0.370          H  
ATOM   1012 1HD1 LEU A  66      18.210  -8.019 -11.057  1.00  0.370          H  
ATOM   1013 2HD1 LEU A  66      17.025  -8.208 -12.353  1.00  0.370          H  
ATOM   1014 3HD1 LEU A  66      17.474  -6.585 -11.806  1.00  0.370          H  
ATOM   1015 1HD2 LEU A  66      17.511  -7.202  -8.924  1.00  0.370          H  
ATOM   1016 2HD2 LEU A  66      16.724  -5.825  -9.705  1.00  0.370          H  
ATOM   1017 3HD2 LEU A  66      15.834  -6.823  -8.548  1.00  0.370          H  
ATOM   1018  N   ASP A  67      11.835  -6.762 -11.876  1.00  0.210          N  
ATOM   1019  CA  ASP A  67      10.763  -5.950 -12.475  1.00  0.220          C  
ATOM   1020  C   ASP A  67       9.685  -5.502 -11.482  1.00  0.240          C  
ATOM   1021  O   ASP A  67       9.073  -4.443 -11.671  1.00  0.300          O  
ATOM   1022  CB  ASP A  67      10.012  -6.682 -13.591  1.00  0.300          C  
ATOM   1023  CG  ASP A  67      10.658  -6.743 -14.963  1.00  0.300          C  
ATOM   1024  OD1 ASP A  67      11.579  -5.992 -15.288  1.00  0.300          O  
ATOM   1025  OD2 ASP A  67      10.202  -7.547 -15.725  1.00  0.300          O  
ATOM   1026  H   ASP A  67      12.096  -7.679 -12.255  1.00  0.250          H  
ATOM   1027  HA  ASP A  67      11.223  -5.057 -12.897  1.00  0.260          H  
ATOM   1028 1HB  ASP A  67       9.849  -7.716 -13.262  1.00  0.360          H  
ATOM   1029 2HB  ASP A  67       9.020  -6.240 -13.695  1.00  0.360          H  
ATOM   1030  N   ASP A  68       9.383  -6.318 -10.471  1.00  0.230          N  
ATOM   1031  CA  ASP A  68       8.360  -5.949  -9.499  1.00  0.240          C  
ATOM   1032  C   ASP A  68       8.966  -5.381  -8.217  1.00  0.220          C  
ATOM   1033  O   ASP A  68       8.301  -4.641  -7.477  1.00  0.260          O  
ATOM   1034  CB  ASP A  68       7.394  -7.098  -9.215  1.00  0.330          C  
ATOM   1035  CG  ASP A  68       6.504  -7.449 -10.461  1.00  0.330          C  
ATOM   1036  OD1 ASP A  68       5.883  -6.544 -10.973  1.00  0.330          O  
ATOM   1037  OD2 ASP A  68       6.435  -8.599 -10.865  1.00  0.330          O  
ATOM   1038  H   ASP A  68       9.899  -7.190 -10.328  1.00  0.280          H  
ATOM   1039  HA  ASP A  68       7.755  -5.158  -9.938  1.00  0.290          H  
ATOM   1040 1HB  ASP A  68       7.963  -7.967  -8.910  1.00  0.400          H  
ATOM   1041 2HB  ASP A  68       6.745  -6.827  -8.383  1.00  0.400          H  
ATOM   1042  N   ILE A  69      10.213  -5.753  -7.933  1.00  0.190          N  
ATOM   1043  CA  ILE A  69      10.900  -5.331  -6.723  1.00  0.180          C  
ATOM   1044  C   ILE A  69      11.565  -3.956  -6.793  1.00  0.170          C  
ATOM   1045  O   ILE A  69      11.454  -3.203  -5.829  1.00  0.170          O  
ATOM   1046  CB  ILE A  69      11.932  -6.378  -6.295  1.00  0.260          C  
ATOM   1047  CG1 ILE A  69      11.183  -7.655  -5.926  1.00  0.260          C  
ATOM   1048  CG2 ILE A  69      12.767  -5.846  -5.096  1.00  0.260          C  
ATOM   1049  CD1 ILE A  69      12.053  -8.838  -5.783  1.00  0.260          C  
ATOM   1050  H   ILE A  69      10.679  -6.412  -8.560  1.00  0.230          H  
ATOM   1051  HA  ILE A  69      10.153  -5.288  -5.934  1.00  0.220          H  
ATOM   1052  HB  ILE A  69      12.588  -6.611  -7.130  1.00  0.310          H  
ATOM   1053 1HG1 ILE A  69      10.649  -7.494  -4.992  1.00  0.310          H  
ATOM   1054 2HG1 ILE A  69      10.452  -7.873  -6.704  1.00  0.310          H  
ATOM   1055 1HG2 ILE A  69      13.486  -6.585  -4.781  1.00  0.310          H  
ATOM   1056 2HG2 ILE A  69      13.297  -4.955  -5.364  1.00  0.310          H  
ATOM   1057 3HG2 ILE A  69      12.108  -5.621  -4.275  1.00  0.310          H  
ATOM   1058 1HD1 ILE A  69      11.441  -9.703  -5.535  1.00  0.310          H  
ATOM   1059 2HD1 ILE A  69      12.563  -9.013  -6.724  1.00  0.310          H  
ATOM   1060 3HD1 ILE A  69      12.778  -8.685  -5.003  1.00  0.310          H  
ATOM   1061  N   VAL A  70      12.332  -3.647  -7.850  1.00  0.150          N  
ATOM   1062  CA  VAL A  70      13.057  -2.370  -7.872  1.00  0.150          C  
ATOM   1063  C   VAL A  70      12.461  -1.351  -8.831  1.00  0.160          C  
ATOM   1064  O   VAL A  70      12.346  -1.584 -10.034  1.00  0.170          O  
ATOM   1065  CB  VAL A  70      14.548  -2.584  -8.211  1.00  0.210          C  
ATOM   1066  CG1 VAL A  70      15.284  -1.230  -8.273  1.00  0.210          C  
ATOM   1067  CG2 VAL A  70      15.160  -3.457  -7.156  1.00  0.210          C  
ATOM   1068  H   VAL A  70      12.386  -4.277  -8.657  1.00  0.180          H  
ATOM   1069  HA  VAL A  70      13.011  -1.938  -6.873  1.00  0.180          H  
ATOM   1070  HB  VAL A  70      14.641  -3.063  -9.189  1.00  0.250          H  
ATOM   1071 1HG1 VAL A  70      16.332  -1.387  -8.503  1.00  0.250          H  
ATOM   1072 2HG1 VAL A  70      14.848  -0.610  -9.047  1.00  0.250          H  
ATOM   1073 3HG1 VAL A  70      15.199  -0.725  -7.312  1.00  0.250          H  
ATOM   1074 1HG2 VAL A  70      16.184  -3.603  -7.374  1.00  0.250          H  
ATOM   1075 2HG2 VAL A  70      15.065  -2.980  -6.196  1.00  0.250          H  
ATOM   1076 3HG2 VAL A  70      14.654  -4.414  -7.143  1.00  0.250          H  
ATOM   1077  N   HIS A  71      12.144  -0.178  -8.286  1.00  0.180          N  
ATOM   1078  CA  HIS A  71      11.530   0.887  -9.052  1.00  0.240          C  
ATOM   1079  C   HIS A  71      12.335   2.181  -8.967  1.00  0.200          C  
ATOM   1080  O   HIS A  71      12.498   2.786  -7.898  1.00  0.230          O  
ATOM   1081  CB  HIS A  71      10.135   1.138  -8.494  1.00  0.310          C  
ATOM   1082  CG  HIS A  71       9.305  -0.084  -8.494  1.00  0.310          C  
ATOM   1083  ND1 HIS A  71       8.528  -0.471  -9.562  1.00  0.310          N  
ATOM   1084  CD2 HIS A  71       9.174  -1.051  -7.557  1.00  0.310          C  
ATOM   1085  CE1 HIS A  71       7.952  -1.631  -9.269  1.00  0.310          C  
ATOM   1086  NE2 HIS A  71       8.334  -1.993  -8.071  1.00  0.310          N  
ATOM   1087  H   HIS A  71      12.263  -0.055  -7.278  1.00  0.220          H  
ATOM   1088  HA  HIS A  71      11.455   0.598 -10.099  1.00  0.290          H  
ATOM   1089 1HB  HIS A  71      10.216   1.502  -7.486  1.00  0.370          H  
ATOM   1090 2HB  HIS A  71       9.641   1.899  -9.087  1.00  0.370          H  
ATOM   1091  HD2 HIS A  71       9.669  -1.084  -6.582  1.00  0.370          H  
ATOM   1092  HE1 HIS A  71       7.288  -2.206  -9.914  1.00  0.370          H  
ATOM   1093  HE2 HIS A  71       8.064  -2.864  -7.607  1.00  0.370          H  
ATOM   1094  N   ILE A  72      12.856   2.604 -10.111  1.00  0.190          N  
ATOM   1095  CA  ILE A  72      13.681   3.805 -10.180  1.00  0.180          C  
ATOM   1096  C   ILE A  72      12.998   4.852 -11.054  1.00  0.200          C  
ATOM   1097  O   ILE A  72      12.657   4.578 -12.211  1.00  0.200          O  
ATOM   1098  CB  ILE A  72      15.089   3.463 -10.722  1.00  0.260          C  
ATOM   1099  CG1 ILE A  72      15.761   2.415  -9.772  1.00  0.260          C  
ATOM   1100  CG2 ILE A  72      15.948   4.747 -10.844  1.00  0.260          C  
ATOM   1101  CD1 ILE A  72      17.029   1.818 -10.282  1.00  0.260          C  
ATOM   1102  H   ILE A  72      12.675   2.057 -10.953  1.00  0.230          H  
ATOM   1103  HA  ILE A  72      13.784   4.226  -9.181  1.00  0.220          H  
ATOM   1104  HB  ILE A  72      14.987   3.003 -11.701  1.00  0.310          H  
ATOM   1105 1HG1 ILE A  72      15.974   2.877  -8.830  1.00  0.310          H  
ATOM   1106 2HG1 ILE A  72      15.066   1.611  -9.607  1.00  0.310          H  
ATOM   1107 1HG2 ILE A  72      16.924   4.515 -11.240  1.00  0.310          H  
ATOM   1108 2HG2 ILE A  72      15.465   5.437 -11.508  1.00  0.310          H  
ATOM   1109 3HG2 ILE A  72      16.059   5.213  -9.863  1.00  0.310          H  
ATOM   1110 1HD1 ILE A  72      17.412   1.096  -9.557  1.00  0.310          H  
ATOM   1111 2HD1 ILE A  72      16.838   1.313 -11.229  1.00  0.310          H  
ATOM   1112 3HD1 ILE A  72      17.767   2.595 -10.428  1.00  0.310          H  
ATOM   1113  N   ARG A  73      12.798   6.040 -10.492  1.00  0.240          N  
ATOM   1114  CA  ARG A  73      12.137   7.138 -11.167  1.00  0.320          C  
ATOM   1115  C   ARG A  73      12.818   8.470 -10.859  1.00  0.270          C  
ATOM   1116  O   ARG A  73      13.703   8.548 -10.002  1.00  0.240          O  
ATOM   1117  CB  ARG A  73      10.681   7.154 -10.758  1.00  0.420          C  
ATOM   1118  CG  ARG A  73      10.463   7.279  -9.293  1.00  0.420          C  
ATOM   1119  CD  ARG A  73       9.051   7.283  -8.939  1.00  0.420          C  
ATOM   1120  NE  ARG A  73       8.385   5.975  -9.160  1.00  0.420          N  
ATOM   1121  CZ  ARG A  73       8.296   4.973  -8.255  1.00  0.420          C  
ATOM   1122  NH1 ARG A  73       8.831   5.099  -7.075  1.00  0.420          N  
ATOM   1123  NH2 ARG A  73       7.640   3.864  -8.566  1.00  0.420          N  
ATOM   1124  H   ARG A  73      13.080   6.177  -9.514  1.00  0.290          H  
ATOM   1125  HA  ARG A  73      12.196   6.964 -12.241  1.00  0.380          H  
ATOM   1126 1HB  ARG A  73      10.194   8.003 -11.211  1.00  0.500          H  
ATOM   1127 2HB  ARG A  73      10.189   6.247 -11.104  1.00  0.500          H  
ATOM   1128 1HG  ARG A  73      10.915   6.437  -8.788  1.00  0.500          H  
ATOM   1129 2HG  ARG A  73      10.921   8.204  -8.964  1.00  0.500          H  
ATOM   1130 1HD  ARG A  73       8.926   7.567  -7.899  1.00  0.500          H  
ATOM   1131 2HD  ARG A  73       8.574   8.012  -9.543  1.00  0.500          H  
ATOM   1132  HE  ARG A  73       7.946   5.814 -10.052  1.00  0.500          H  
ATOM   1133 1HH1 ARG A  73       9.326   5.947  -6.832  1.00  0.500          H  
ATOM   1134 2HH1 ARG A  73       8.748   4.363  -6.392  1.00  0.500          H  
ATOM   1135 1HH2 ARG A  73       7.212   3.762  -9.480  1.00  0.500          H  
ATOM   1136 2HH2 ARG A  73       7.546   3.124  -7.884  1.00  0.500          H  
ATOM   1137  N   ARG A  74      12.437   9.534 -11.559  1.00  0.300          N  
ATOM   1138  CA  ARG A  74      13.066  10.805 -11.262  1.00  0.310          C  
ATOM   1139  C   ARG A  74      12.820  11.164  -9.807  1.00  0.240          C  
ATOM   1140  O   ARG A  74      11.673  11.215  -9.365  1.00  0.240          O  
ATOM   1141  CB  ARG A  74      12.480  11.925 -12.115  1.00  0.430          C  
ATOM   1142  CG  ARG A  74      12.595  11.755 -13.616  1.00  0.430          C  
ATOM   1143  CD  ARG A  74      13.976  11.905 -14.120  1.00  0.430          C  
ATOM   1144  NE  ARG A  74      14.017  11.807 -15.573  1.00  0.430          N  
ATOM   1145  CZ  ARG A  74      15.127  11.856 -16.314  1.00  0.430          C  
ATOM   1146  NH1 ARG A  74      16.289  12.011 -15.740  1.00  0.430          N  
ATOM   1147  NH2 ARG A  74      15.037  11.742 -17.627  1.00  0.430          N  
ATOM   1148  H   ARG A  74      11.722   9.465 -12.264  1.00  0.360          H  
ATOM   1149  HA  ARG A  74      14.140  10.724 -11.430  1.00  0.370          H  
ATOM   1150 1HB  ARG A  74      11.423  12.039 -11.881  1.00  0.520          H  
ATOM   1151 2HB  ARG A  74      12.971  12.864 -11.853  1.00  0.520          H  
ATOM   1152 1HG  ARG A  74      12.230  10.784 -13.885  1.00  0.520          H  
ATOM   1153 2HG  ARG A  74      11.983  12.512 -14.106  1.00  0.520          H  
ATOM   1154 1HD  ARG A  74      14.368  12.881 -13.827  1.00  0.520          H  
ATOM   1155 2HD  ARG A  74      14.610  11.119 -13.710  1.00  0.520          H  
ATOM   1156  HE  ARG A  74      13.144  11.682 -16.069  1.00  0.520          H  
ATOM   1157 1HH1 ARG A  74      16.357  12.067 -14.738  1.00  0.520          H  
ATOM   1158 2HH1 ARG A  74      17.135  12.025 -16.294  1.00  0.520          H  
ATOM   1159 1HH2 ARG A  74      14.131  11.617 -18.056  1.00  0.520          H  
ATOM   1160 2HH2 ARG A  74      15.868  11.776 -18.196  1.00  0.520          H  
ATOM   1161  N   LYS A  75      13.905  11.452  -9.098  1.00  0.250          N  
ATOM   1162  CA  LYS A  75      13.928  11.860  -7.695  1.00  0.250          C  
ATOM   1163  C   LYS A  75      13.338  10.848  -6.697  1.00  0.250          C  
ATOM   1164  O   LYS A  75      13.044  11.231  -5.560  1.00  0.280          O  
ATOM   1165  CB  LYS A  75      13.206  13.200  -7.559  1.00  0.350          C  
ATOM   1166  CG  LYS A  75      13.811  14.300  -8.433  1.00  0.350          C  
ATOM   1167  CD  LYS A  75      13.130  15.637  -8.291  1.00  0.350          C  
ATOM   1168  CE  LYS A  75      11.761  15.667  -8.928  1.00  0.350          C  
ATOM   1169  NZ  LYS A  75      11.251  17.048  -9.001  1.00  0.350          N  
ATOM   1170  H   LYS A  75      14.792  11.337  -9.572  1.00  0.300          H  
ATOM   1171  HA  LYS A  75      14.972  12.010  -7.416  1.00  0.300          H  
ATOM   1172 1HB  LYS A  75      12.153  13.080  -7.794  1.00  0.420          H  
ATOM   1173 2HB  LYS A  75      13.269  13.531  -6.530  1.00  0.420          H  
ATOM   1174 1HG  LYS A  75      14.824  14.447  -8.129  1.00  0.420          H  
ATOM   1175 2HG  LYS A  75      13.805  14.001  -9.479  1.00  0.420          H  
ATOM   1176 1HD  LYS A  75      12.996  15.870  -7.244  1.00  0.420          H  
ATOM   1177 2HD  LYS A  75      13.750  16.412  -8.742  1.00  0.420          H  
ATOM   1178 1HE  LYS A  75      11.797  15.239  -9.929  1.00  0.420          H  
ATOM   1179 2HE  LYS A  75      11.072  15.088  -8.316  1.00  0.420          H  
ATOM   1180 1HZ  LYS A  75      10.301  17.079  -9.374  1.00  0.420          H  
ATOM   1181 2HZ  LYS A  75      11.180  17.465  -8.068  1.00  0.420          H  
ATOM   1182 3HZ  LYS A  75      11.842  17.622  -9.561  1.00  0.420          H  
ATOM   1183  N   GLU A  76      13.209   9.565  -7.079  1.00  0.230          N  
ATOM   1184  CA  GLU A  76      12.722   8.556  -6.129  1.00  0.230          C  
ATOM   1185  C   GLU A  76      13.068   7.090  -6.435  1.00  0.220          C  
ATOM   1186  O   GLU A  76      13.003   6.624  -7.577  1.00  0.230          O  
ATOM   1187  CB  GLU A  76      11.200   8.701  -5.934  1.00  0.320          C  
ATOM   1188  CG  GLU A  76      10.539   7.643  -5.025  1.00  0.320          C  
ATOM   1189  CD  GLU A  76       9.071   7.864  -4.825  1.00  0.320          C  
ATOM   1190  OE1 GLU A  76       8.578   8.871  -5.242  1.00  0.320          O  
ATOM   1191  OE2 GLU A  76       8.430   6.992  -4.294  1.00  0.320          O  
ATOM   1192  H   GLU A  76      13.448   9.300  -8.042  1.00  0.280          H  
ATOM   1193  HA  GLU A  76      13.184   8.779  -5.171  1.00  0.280          H  
ATOM   1194 1HB  GLU A  76      11.001   9.663  -5.463  1.00  0.390          H  
ATOM   1195 2HB  GLU A  76      10.706   8.722  -6.867  1.00  0.390          H  
ATOM   1196 1HG  GLU A  76      10.672   6.659  -5.463  1.00  0.390          H  
ATOM   1197 2HG  GLU A  76      11.032   7.646  -4.055  1.00  0.390          H  
ATOM   1198  N   VAL A  77      13.417   6.368  -5.370  1.00  0.200          N  
ATOM   1199  CA  VAL A  77      13.682   4.927  -5.392  1.00  0.190          C  
ATOM   1200  C   VAL A  77      12.929   4.114  -4.362  1.00  0.190          C  
ATOM   1201  O   VAL A  77      12.927   4.415  -3.161  1.00  0.230          O  
ATOM   1202  CB  VAL A  77      15.190   4.631  -5.287  1.00  0.270          C  
ATOM   1203  CG1 VAL A  77      15.477   3.156  -5.095  1.00  0.270          C  
ATOM   1204  CG2 VAL A  77      15.791   4.953  -6.605  1.00  0.270          C  
ATOM   1205  H   VAL A  77      13.443   6.863  -4.471  1.00  0.240          H  
ATOM   1206  HA  VAL A  77      13.364   4.563  -6.368  1.00  0.230          H  
ATOM   1207  HB  VAL A  77      15.625   5.217  -4.478  1.00  0.320          H  
ATOM   1208 1HG1 VAL A  77      16.552   3.025  -5.073  1.00  0.320          H  
ATOM   1209 2HG1 VAL A  77      15.060   2.798  -4.155  1.00  0.320          H  
ATOM   1210 3HG1 VAL A  77      15.045   2.586  -5.926  1.00  0.320          H  
ATOM   1211 1HG2 VAL A  77      16.863   4.763  -6.598  1.00  0.320          H  
ATOM   1212 2HG2 VAL A  77      15.318   4.337  -7.341  1.00  0.320          H  
ATOM   1213 3HG2 VAL A  77      15.596   5.952  -6.850  1.00  0.320          H  
ATOM   1214  N   VAL A  78      12.313   3.047  -4.858  1.00  0.180          N  
ATOM   1215  CA  VAL A  78      11.578   2.101  -4.041  1.00  0.190          C  
ATOM   1216  C   VAL A  78      12.032   0.671  -4.289  1.00  0.170          C  
ATOM   1217  O   VAL A  78      12.132   0.222  -5.432  1.00  0.180          O  
ATOM   1218  CB  VAL A  78      10.061   2.190  -4.311  1.00  0.260          C  
ATOM   1219  CG1 VAL A  78       9.318   1.157  -3.470  1.00  0.260          C  
ATOM   1220  CG2 VAL A  78       9.564   3.581  -3.987  1.00  0.260          C  
ATOM   1221  H   VAL A  78      12.374   2.902  -5.873  1.00  0.220          H  
ATOM   1222  HA  VAL A  78      11.758   2.337  -2.991  1.00  0.230          H  
ATOM   1223  HB  VAL A  78       9.865   1.972  -5.345  1.00  0.310          H  
ATOM   1224 1HG1 VAL A  78       8.280   1.239  -3.671  1.00  0.310          H  
ATOM   1225 2HG1 VAL A  78       9.643   0.148  -3.714  1.00  0.310          H  
ATOM   1226 3HG1 VAL A  78       9.496   1.347  -2.409  1.00  0.310          H  
ATOM   1227 1HG2 VAL A  78       8.495   3.650  -4.178  1.00  0.310          H  
ATOM   1228 2HG2 VAL A  78       9.750   3.781  -2.964  1.00  0.310          H  
ATOM   1229 3HG2 VAL A  78      10.082   4.320  -4.594  1.00  0.310          H  
ATOM   1230  N   VAL A  79      12.309  -0.050  -3.216  1.00  0.180          N  
ATOM   1231  CA  VAL A  79      12.678  -1.454  -3.325  1.00  0.160          C  
ATOM   1232  C   VAL A  79      11.658  -2.205  -2.459  1.00  0.170          C  
ATOM   1233  O   VAL A  79      11.511  -1.891  -1.283  1.00  0.180          O  
ATOM   1234  CB  VAL A  79      14.142  -1.680  -2.881  1.00  0.230          C  
ATOM   1235  CG1 VAL A  79      14.545  -3.126  -2.987  1.00  0.230          C  
ATOM   1236  CG2 VAL A  79      15.063  -0.841  -3.734  1.00  0.230          C  
ATOM   1237  H   VAL A  79      12.213   0.380  -2.301  1.00  0.220          H  
ATOM   1238  HA  VAL A  79      12.583  -1.775  -4.355  1.00  0.190          H  
ATOM   1239  HB  VAL A  79      14.229  -1.408  -1.862  1.00  0.280          H  
ATOM   1240 1HG1 VAL A  79      15.574  -3.242  -2.645  1.00  0.280          H  
ATOM   1241 2HG1 VAL A  79      13.909  -3.708  -2.384  1.00  0.280          H  
ATOM   1242 3HG1 VAL A  79      14.466  -3.454  -4.009  1.00  0.280          H  
ATOM   1243 1HG2 VAL A  79      16.081  -0.999  -3.398  1.00  0.280          H  
ATOM   1244 2HG2 VAL A  79      14.967  -1.131  -4.771  1.00  0.280          H  
ATOM   1245 3HG2 VAL A  79      14.810   0.210  -3.633  1.00  0.280          H  
ATOM   1246  N   TYR A  80      10.958  -3.181  -3.045  1.00  0.160          N  
ATOM   1247  CA  TYR A  80       9.880  -3.930  -2.378  1.00  0.180          C  
ATOM   1248  C   TYR A  80       8.696  -3.032  -2.053  1.00  0.230          C  
ATOM   1249  O   TYR A  80       8.270  -2.915  -0.912  1.00  0.340          O  
ATOM   1250  CB  TYR A  80      10.317  -4.675  -1.101  1.00  0.240          C  
ATOM   1251  CG  TYR A  80      11.357  -5.703  -1.338  1.00  0.240          C  
ATOM   1252  CD1 TYR A  80      12.635  -5.476  -0.928  1.00  0.240          C  
ATOM   1253  CD2 TYR A  80      11.028  -6.881  -1.988  1.00  0.240          C  
ATOM   1254  CE1 TYR A  80      13.604  -6.398  -1.178  1.00  0.240          C  
ATOM   1255  CE2 TYR A  80      12.005  -7.816  -2.235  1.00  0.240          C  
ATOM   1256  CZ  TYR A  80      13.299  -7.569  -1.838  1.00  0.240          C  
ATOM   1257  OH  TYR A  80      14.297  -8.486  -2.089  1.00  0.240          O  
ATOM   1258  H   TYR A  80      11.158  -3.363  -4.029  1.00  0.190          H  
ATOM   1259  HA  TYR A  80       9.521  -4.684  -3.079  1.00  0.220          H  
ATOM   1260 1HB  TYR A  80      10.676  -3.981  -0.346  1.00  0.290          H  
ATOM   1261 2HB  TYR A  80       9.445  -5.177  -0.679  1.00  0.290          H  
ATOM   1262  HD1 TYR A  80      12.883  -4.545  -0.410  1.00  0.290          H  
ATOM   1263  HD2 TYR A  80      10.002  -7.068  -2.309  1.00  0.290          H  
ATOM   1264  HE1 TYR A  80      14.605  -6.201  -0.861  1.00  0.290          H  
ATOM   1265  HE2 TYR A  80      11.752  -8.743  -2.749  1.00  0.290          H  
ATOM   1266  HH  TYR A  80      13.913  -9.275  -2.498  1.00  0.290          H  
ATOM   1267  N   LEU A  81       8.142  -2.405  -3.088  1.00  0.290          N  
ATOM   1268  CA  LEU A  81       6.979  -1.521  -2.974  1.00  0.370          C  
ATOM   1269  C   LEU A  81       5.860  -2.151  -2.133  1.00  0.440          C  
ATOM   1270  O   LEU A  81       5.208  -1.466  -1.341  1.00  0.570          O  
ATOM   1271  CB  LEU A  81       6.477  -1.211  -4.403  1.00  0.490          C  
ATOM   1272  CG  LEU A  81       5.227  -0.307  -4.594  1.00  0.490          C  
ATOM   1273  CD1 LEU A  81       5.464   1.105  -4.056  1.00  0.490          C  
ATOM   1274  CD2 LEU A  81       4.912  -0.259  -6.093  1.00  0.490          C  
ATOM   1275  H   LEU A  81       8.564  -2.540  -3.995  1.00  0.350          H  
ATOM   1276  HA  LEU A  81       7.295  -0.606  -2.480  1.00  0.440          H  
ATOM   1277 1HB  LEU A  81       7.296  -0.752  -4.955  1.00  0.580          H  
ATOM   1278 2HB  LEU A  81       6.253  -2.161  -4.887  1.00  0.580          H  
ATOM   1279  HG  LEU A  81       4.382  -0.736  -4.050  1.00  0.580          H  
ATOM   1280 1HD1 LEU A  81       4.565   1.702  -4.209  1.00  0.580          H  
ATOM   1281 2HD1 LEU A  81       5.686   1.064  -2.990  1.00  0.580          H  
ATOM   1282 3HD1 LEU A  81       6.287   1.564  -4.588  1.00  0.580          H  
ATOM   1283 1HD2 LEU A  81       4.026   0.354  -6.262  1.00  0.580          H  
ATOM   1284 2HD2 LEU A  81       5.759   0.170  -6.634  1.00  0.580          H  
ATOM   1285 3HD2 LEU A  81       4.728  -1.270  -6.459  1.00  0.580          H  
ATOM   1286  N   ASP A  82       5.613  -3.442  -2.348  1.00  0.470          N  
ATOM   1287  CA  ASP A  82       4.615  -4.194  -1.606  1.00  0.610          C  
ATOM   1288  C   ASP A  82       5.229  -4.803  -0.347  1.00  0.580          C  
ATOM   1289  O   ASP A  82       5.989  -5.772  -0.434  1.00  0.590          O  
ATOM   1290  CB  ASP A  82       4.024  -5.326  -2.448  1.00  0.800          C  
ATOM   1291  CG  ASP A  82       2.921  -6.101  -1.700  1.00  0.800          C  
ATOM   1292  OD1 ASP A  82       2.635  -5.738  -0.548  1.00  0.800          O  
ATOM   1293  OD2 ASP A  82       2.442  -7.092  -2.228  1.00  0.800          O  
ATOM   1294  H   ASP A  82       6.165  -3.924  -3.039  1.00  0.560          H  
ATOM   1295  HA  ASP A  82       3.816  -3.515  -1.308  1.00  0.730          H  
ATOM   1296 1HB  ASP A  82       3.604  -4.911  -3.366  1.00  0.960          H  
ATOM   1297 2HB  ASP A  82       4.816  -6.017  -2.733  1.00  0.960          H  
ATOM   1298  N   ASP A  83       4.890  -4.274   0.827  1.00  0.620          N  
ATOM   1299  CA  ASP A  83       5.472  -4.747   2.083  1.00  0.690          C  
ATOM   1300  C   ASP A  83       5.237  -6.239   2.313  1.00  0.700          C  
ATOM   1301  O   ASP A  83       6.011  -6.888   3.013  1.00  0.760          O  
ATOM   1302  CB  ASP A  83       4.902  -3.992   3.293  1.00  0.940          C  
ATOM   1303  CG  ASP A  83       5.421  -2.560   3.491  1.00  0.940          C  
ATOM   1304  OD1 ASP A  83       6.422  -2.200   2.927  1.00  0.940          O  
ATOM   1305  OD2 ASP A  83       4.793  -1.842   4.226  1.00  0.940          O  
ATOM   1306  H   ASP A  83       4.252  -3.488   0.832  1.00  0.740          H  
ATOM   1307  HA  ASP A  83       6.546  -4.569   2.042  1.00  0.830          H  
ATOM   1308 1HB  ASP A  83       3.816  -3.952   3.203  1.00  1.130          H  
ATOM   1309 2HB  ASP A  83       5.122  -4.560   4.198  1.00  1.130          H  
ATOM   1310  N   ASN A  84       4.195  -6.805   1.706  1.00  0.720          N  
ATOM   1311  CA  ASN A  84       3.862  -8.210   1.904  1.00  0.840          C  
ATOM   1312  C   ASN A  84       4.896  -9.135   1.271  1.00  0.760          C  
ATOM   1313  O   ASN A  84       4.929 -10.332   1.561  1.00  0.870          O  
ATOM   1314  CB  ASN A  84       2.504  -8.505   1.321  1.00  1.130          C  
ATOM   1315  CG  ASN A  84       1.407  -7.878   2.094  1.00  1.130          C  
ATOM   1316  OD1 ASN A  84       1.018  -8.326   3.184  1.00  1.130          O  
ATOM   1317  ND2 ASN A  84       0.903  -6.807   1.549  1.00  1.130          N  
ATOM   1318  H   ASN A  84       3.613  -6.248   1.061  1.00  0.860          H  
ATOM   1319  HA  ASN A  84       3.847  -8.415   2.975  1.00  1.010          H  
ATOM   1320 1HB  ASN A  84       2.463  -8.150   0.294  1.00  1.350          H  
ATOM   1321 2HB  ASN A  84       2.347  -9.581   1.296  1.00  1.350          H  
ATOM   1322 1HD2 ASN A  84       0.164  -6.309   1.997  1.00  1.350          H  
ATOM   1323 2HD2 ASN A  84       1.295  -6.470   0.665  1.00  1.350          H  
ATOM   1324  N   GLN A  85       5.691  -8.596   0.348  1.00  0.650          N  
ATOM   1325  CA  GLN A  85       6.700  -9.358  -0.359  1.00  0.630          C  
ATOM   1326  C   GLN A  85       8.102  -9.025   0.149  1.00  0.420          C  
ATOM   1327  O   GLN A  85       9.093  -9.539  -0.373  1.00  0.510          O  
ATOM   1328  CB  GLN A  85       6.604  -9.062  -1.861  1.00  0.890          C  
ATOM   1329  CG  GLN A  85       5.270  -9.485  -2.490  1.00  0.890          C  
ATOM   1330  CD  GLN A  85       5.170  -9.174  -3.987  1.00  0.890          C  
ATOM   1331  OE1 GLN A  85       6.016  -9.608  -4.783  1.00  0.890          O  
ATOM   1332  NE2 GLN A  85       4.136  -8.421  -4.375  1.00  0.890          N  
ATOM   1333  H   GLN A  85       5.630  -7.592   0.154  1.00  0.780          H  
ATOM   1334  HA  GLN A  85       6.522 -10.418  -0.190  1.00  0.760          H  
ATOM   1335 1HB  GLN A  85       6.720  -7.986  -2.019  1.00  1.070          H  
ATOM   1336 2HB  GLN A  85       7.411  -9.564  -2.389  1.00  1.070          H  
ATOM   1337 1HG  GLN A  85       5.144 -10.556  -2.350  1.00  1.070          H  
ATOM   1338 2HG  GLN A  85       4.463  -8.948  -1.983  1.00  1.070          H  
ATOM   1339 1HE2 GLN A  85       4.016  -8.189  -5.339  1.00  1.070          H  
ATOM   1340 2HE2 GLN A  85       3.458  -8.062  -3.676  1.00  1.070          H  
ATOM   1341  N   LYS A  86       8.187  -8.139   1.139  1.00  0.350          N  
ATOM   1342  CA  LYS A  86       9.464  -7.669   1.620  1.00  0.250          C  
ATOM   1343  C   LYS A  86      10.106  -8.668   2.590  1.00  0.250          C  
ATOM   1344  O   LYS A  86       9.446  -9.119   3.525  1.00  0.340          O  
ATOM   1345  CB  LYS A  86       9.270  -6.323   2.312  1.00  0.390          C  
ATOM   1346  CG  LYS A  86      10.532  -5.664   2.822  1.00  0.390          C  
ATOM   1347  CD  LYS A  86      10.287  -4.240   3.313  1.00  0.390          C  
ATOM   1348  CE  LYS A  86       9.335  -4.203   4.517  1.00  0.390          C  
ATOM   1349  NZ  LYS A  86       9.371  -2.894   5.213  1.00  0.390          N  
ATOM   1350  H   LYS A  86       7.339  -7.785   1.592  1.00  0.420          H  
ATOM   1351  HA  LYS A  86      10.078  -7.507   0.749  1.00  0.300          H  
ATOM   1352 1HB  LYS A  86       8.779  -5.634   1.625  1.00  0.470          H  
ATOM   1353 2HB  LYS A  86       8.599  -6.468   3.154  1.00  0.470          H  
ATOM   1354 1HG  LYS A  86      10.943  -6.249   3.641  1.00  0.470          H  
ATOM   1355 2HG  LYS A  86      11.271  -5.619   2.026  1.00  0.470          H  
ATOM   1356 1HD  LYS A  86      11.239  -3.785   3.592  1.00  0.470          H  
ATOM   1357 2HD  LYS A  86       9.851  -3.649   2.500  1.00  0.470          H  
ATOM   1358 1HE  LYS A  86       8.315  -4.366   4.158  1.00  0.470          H  
ATOM   1359 2HE  LYS A  86       9.596  -4.993   5.221  1.00  0.470          H  
ATOM   1360 1HZ  LYS A  86       8.718  -2.902   5.983  1.00  0.470          H  
ATOM   1361 2HZ  LYS A  86      10.307  -2.744   5.560  1.00  0.470          H  
ATOM   1362 3HZ  LYS A  86       9.132  -2.144   4.580  1.00  0.470          H  
ATOM   1363  N   PRO A  87      11.365  -9.073   2.376  1.00  0.200          N  
ATOM   1364  CA  PRO A  87      12.129  -9.962   3.214  1.00  0.210          C  
ATOM   1365  C   PRO A  87      12.628  -9.196   4.443  1.00  0.200          C  
ATOM   1366  O   PRO A  87      12.606  -7.962   4.423  1.00  0.210          O  
ATOM   1367  CB  PRO A  87      13.251 -10.399   2.278  1.00  0.320          C  
ATOM   1368  CG  PRO A  87      13.458  -9.239   1.393  1.00  0.320          C  
ATOM   1369  CD  PRO A  87      12.089  -8.649   1.187  1.00  0.320          C  
ATOM   1370  HA  PRO A  87      11.474 -10.802   3.470  1.00  0.250          H  
ATOM   1371 1HB  PRO A  87      14.130 -10.615   2.837  1.00  0.380          H  
ATOM   1372 2HB  PRO A  87      12.972 -11.314   1.740  1.00  0.380          H  
ATOM   1373 1HG  PRO A  87      14.157  -8.545   1.873  1.00  0.380          H  
ATOM   1374 2HG  PRO A  87      13.930  -9.559   0.460  1.00  0.380          H  
ATOM   1375 1HD  PRO A  87      12.202  -7.567   1.160  1.00  0.380          H  
ATOM   1376 2HD  PRO A  87      11.621  -9.069   0.283  1.00  0.380          H  
ATOM   1377  N   PRO A  88      13.069  -9.884   5.507  1.00  0.210          N  
ATOM   1378  CA  PRO A  88      13.724  -9.321   6.674  1.00  0.200          C  
ATOM   1379  C   PRO A  88      14.968  -8.569   6.247  1.00  0.180          C  
ATOM   1380  O   PRO A  88      15.586  -8.916   5.242  1.00  0.180          O  
ATOM   1381  CB  PRO A  88      14.100 -10.566   7.488  1.00  0.300          C  
ATOM   1382  CG  PRO A  88      13.119 -11.627   7.048  1.00  0.300          C  
ATOM   1383  CD  PRO A  88      12.869 -11.348   5.583  1.00  0.300          C  
ATOM   1384  HA  PRO A  88      13.026  -8.667   7.214  1.00  0.240          H  
ATOM   1385 1HB  PRO A  88      15.152 -10.838   7.284  1.00  0.360          H  
ATOM   1386 2HB  PRO A  88      14.032 -10.345   8.563  1.00  0.360          H  
ATOM   1387 1HG  PRO A  88      13.551 -12.626   7.218  1.00  0.360          H  
ATOM   1388 2HG  PRO A  88      12.202 -11.572   7.654  1.00  0.360          H  
ATOM   1389 1HD  PRO A  88      13.591 -11.879   4.947  1.00  0.360          H  
ATOM   1390 2HD  PRO A  88      11.834 -11.632   5.377  1.00  0.360          H  
ATOM   1391  N   VAL A  89      15.378  -7.589   7.033  1.00  0.190          N  
ATOM   1392  CA  VAL A  89      16.569  -6.853   6.652  1.00  0.180          C  
ATOM   1393  C   VAL A  89      17.767  -7.787   6.698  1.00  0.180          C  
ATOM   1394  O   VAL A  89      17.981  -8.503   7.676  1.00  0.190          O  
ATOM   1395  CB  VAL A  89      16.786  -5.608   7.543  1.00  0.260          C  
ATOM   1396  CG1 VAL A  89      18.124  -4.919   7.203  1.00  0.260          C  
ATOM   1397  CG2 VAL A  89      15.653  -4.634   7.307  1.00  0.260          C  
ATOM   1398  H   VAL A  89      14.862  -7.349   7.868  1.00  0.230          H  
ATOM   1399  HA  VAL A  89      16.440  -6.505   5.629  1.00  0.220          H  
ATOM   1400  HB  VAL A  89      16.814  -5.910   8.588  1.00  0.310          H  
ATOM   1401 1HG1 VAL A  89      18.250  -4.043   7.836  1.00  0.310          H  
ATOM   1402 2HG1 VAL A  89      18.956  -5.598   7.373  1.00  0.310          H  
ATOM   1403 3HG1 VAL A  89      18.117  -4.608   6.155  1.00  0.310          H  
ATOM   1404 1HG2 VAL A  89      15.790  -3.750   7.931  1.00  0.310          H  
ATOM   1405 2HG2 VAL A  89      15.656  -4.346   6.268  1.00  0.310          H  
ATOM   1406 3HG2 VAL A  89      14.704  -5.104   7.548  1.00  0.310          H  
ATOM   1407  N   GLY A  90      18.529  -7.770   5.611  1.00  0.180          N  
ATOM   1408  CA  GLY A  90      19.697  -8.611   5.398  1.00  0.180          C  
ATOM   1409  C   GLY A  90      19.410  -9.730   4.395  1.00  0.180          C  
ATOM   1410  O   GLY A  90      20.334 -10.434   3.959  1.00  0.210          O  
ATOM   1411  H   GLY A  90      18.248  -7.123   4.876  1.00  0.220          H  
ATOM   1412 1HA  GLY A  90      20.517  -7.994   5.033  1.00  0.220          H  
ATOM   1413 2HA  GLY A  90      20.012  -9.040   6.347  1.00  0.220          H  
ATOM   1414  N   GLU A  91      18.133  -9.907   4.048  1.00  0.170          N  
ATOM   1415  CA  GLU A  91      17.724 -10.907   3.073  1.00  0.180          C  
ATOM   1416  C   GLU A  91      17.292 -10.205   1.773  1.00  0.160          C  
ATOM   1417  O   GLU A  91      16.762  -9.086   1.793  1.00  0.160          O  
ATOM   1418  CB  GLU A  91      16.606 -11.781   3.645  1.00  0.250          C  
ATOM   1419  CG  GLU A  91      16.971 -12.617   4.881  1.00  0.250          C  
ATOM   1420  CD  GLU A  91      17.943 -13.747   4.615  1.00  0.250          C  
ATOM   1421  OE1 GLU A  91      18.231 -14.024   3.471  1.00  0.250          O  
ATOM   1422  OE2 GLU A  91      18.385 -14.347   5.569  1.00  0.250          O  
ATOM   1423  H   GLU A  91      17.403  -9.332   4.480  1.00  0.200          H  
ATOM   1424  HA  GLU A  91      18.574 -11.551   2.847  1.00  0.220          H  
ATOM   1425 1HB  GLU A  91      15.827 -11.135   3.995  1.00  0.300          H  
ATOM   1426 2HB  GLU A  91      16.193 -12.430   2.875  1.00  0.300          H  
ATOM   1427 1HG  GLU A  91      17.403 -11.949   5.629  1.00  0.300          H  
ATOM   1428 2HG  GLU A  91      16.053 -13.027   5.301  1.00  0.300          H  
ATOM   1429  N   GLY A  92      17.507 -10.873   0.639  1.00  0.150          N  
ATOM   1430  CA  GLY A  92      17.136 -10.328  -0.668  1.00  0.140          C  
ATOM   1431  C   GLY A  92      17.841  -8.995  -0.896  1.00  0.140          C  
ATOM   1432  O   GLY A  92      19.042  -8.869  -0.631  1.00  0.140          O  
ATOM   1433  H   GLY A  92      17.924 -11.794   0.687  1.00  0.180          H  
ATOM   1434 1HA  GLY A  92      17.412 -11.032  -1.455  1.00  0.170          H  
ATOM   1435 2HA  GLY A  92      16.058 -10.191  -0.719  1.00  0.170          H  
ATOM   1436  N   LEU A  93      17.085  -7.992  -1.347  1.00  0.130          N  
ATOM   1437  CA  LEU A  93      17.632  -6.657  -1.574  1.00  0.130          C  
ATOM   1438  C   LEU A  93      17.318  -5.713  -0.410  1.00  0.130          C  
ATOM   1439  O   LEU A  93      17.577  -4.508  -0.479  1.00  0.130          O  
ATOM   1440  CB  LEU A  93      17.093  -6.043  -2.873  1.00  0.180          C  
ATOM   1441  CG  LEU A  93      17.395  -6.764  -4.208  1.00  0.180          C  
ATOM   1442  CD1 LEU A  93      16.719  -5.962  -5.296  1.00  0.180          C  
ATOM   1443  CD2 LEU A  93      18.919  -6.885  -4.469  1.00  0.180          C  
ATOM   1444  H   LEU A  93      16.102  -8.166  -1.549  1.00  0.160          H  
ATOM   1445  HA  LEU A  93      18.714  -6.732  -1.643  1.00  0.160          H  
ATOM   1446 1HB  LEU A  93      16.014  -5.986  -2.792  1.00  0.220          H  
ATOM   1447 2HB  LEU A  93      17.463  -5.038  -2.956  1.00  0.220          H  
ATOM   1448  HG  LEU A  93      16.961  -7.758  -4.190  1.00  0.220          H  
ATOM   1449 1HD1 LEU A  93      16.870  -6.426  -6.254  1.00  0.220          H  
ATOM   1450 2HD1 LEU A  93      15.665  -5.904  -5.093  1.00  0.220          H  
ATOM   1451 3HD1 LEU A  93      17.137  -4.959  -5.311  1.00  0.220          H  
ATOM   1452 1HD2 LEU A  93      19.090  -7.383  -5.422  1.00  0.220          H  
ATOM   1453 2HD2 LEU A  93      19.368  -5.899  -4.499  1.00  0.220          H  
ATOM   1454 3HD2 LEU A  93      19.383  -7.467  -3.680  1.00  0.220          H  
ATOM   1455  N   ASN A  94      16.743  -6.232   0.672  1.00  0.140          N  
ATOM   1456  CA  ASN A  94      16.399  -5.366   1.786  1.00  0.150          C  
ATOM   1457  C   ASN A  94      17.626  -5.232   2.660  1.00  0.150          C  
ATOM   1458  O   ASN A  94      17.734  -5.866   3.706  1.00  0.170          O  
ATOM   1459  CB  ASN A  94      15.210  -5.884   2.567  1.00  0.210          C  
ATOM   1460  CG  ASN A  94      14.754  -4.869   3.538  1.00  0.210          C  
ATOM   1461  OD1 ASN A  94      15.287  -3.733   3.515  1.00  0.210          O  
ATOM   1462  ND2 ASN A  94      13.792  -5.209   4.374  1.00  0.210          N  
ATOM   1463  H   ASN A  94      16.593  -7.244   0.754  1.00  0.170          H  
ATOM   1464  HA  ASN A  94      16.155  -4.376   1.400  1.00  0.180          H  
ATOM   1465 1HB  ASN A  94      14.390  -6.112   1.888  1.00  0.250          H  
ATOM   1466 2HB  ASN A  94      15.472  -6.807   3.098  1.00  0.250          H  
ATOM   1467 1HD2 ASN A  94      13.434  -4.537   5.021  1.00  0.250          H  
ATOM   1468 2HD2 ASN A  94      13.386  -6.152   4.353  1.00  0.250          H  
ATOM   1469  N   ARG A  95      18.559  -4.420   2.205  1.00  0.140          N  
ATOM   1470  CA  ARG A  95      19.861  -4.328   2.834  1.00  0.170          C  
ATOM   1471  C   ARG A  95      20.578  -3.042   2.528  1.00  0.140          C  
ATOM   1472  O   ARG A  95      20.113  -2.228   1.731  1.00  0.130          O  
ATOM   1473  CB  ARG A  95      20.731  -5.463   2.334  1.00  0.230          C  
ATOM   1474  CG  ARG A  95      21.073  -5.342   0.834  1.00  0.230          C  
ATOM   1475  CD  ARG A  95      21.948  -6.409   0.338  1.00  0.230          C  
ATOM   1476  NE  ARG A  95      21.303  -7.679   0.458  1.00  0.230          N  
ATOM   1477  CZ  ARG A  95      21.594  -8.630   1.354  1.00  0.230          C  
ATOM   1478  NH1 ARG A  95      22.580  -8.500   2.227  1.00  0.230          N  
ATOM   1479  NH2 ARG A  95      20.842  -9.689   1.345  1.00  0.230          N  
ATOM   1480  H   ARG A  95      18.350  -3.946   1.323  1.00  0.170          H  
ATOM   1481  HA  ARG A  95      19.733  -4.402   3.914  1.00  0.200          H  
ATOM   1482 1HB  ARG A  95      21.659  -5.504   2.894  1.00  0.270          H  
ATOM   1483 2HB  ARG A  95      20.205  -6.402   2.490  1.00  0.270          H  
ATOM   1484 1HG  ARG A  95      20.155  -5.368   0.255  1.00  0.270          H  
ATOM   1485 2HG  ARG A  95      21.587  -4.404   0.653  1.00  0.270          H  
ATOM   1486 1HD  ARG A  95      22.144  -6.235  -0.714  1.00  0.270          H  
ATOM   1487 2HD  ARG A  95      22.886  -6.414   0.877  1.00  0.270          H  
ATOM   1488  HE  ARG A  95      20.496  -7.882  -0.156  1.00  0.270          H  
ATOM   1489 1HH1 ARG A  95      23.161  -7.679   2.226  1.00  0.270          H  
ATOM   1490 2HH1 ARG A  95      22.770  -9.245   2.890  1.00  0.270          H  
ATOM   1491 1HH2 ARG A  95      20.085  -9.724   0.644  1.00  0.270          H  
ATOM   1492 2HH2 ARG A  95      20.965 -10.424   2.050  1.00  0.270          H  
ATOM   1493  N   LYS A  96      21.725  -2.879   3.172  1.00  0.150          N  
ATOM   1494  CA  LYS A  96      22.567  -1.724   2.968  1.00  0.160          C  
ATOM   1495  C   LYS A  96      22.897  -1.503   1.501  1.00  0.140          C  
ATOM   1496  O   LYS A  96      23.336  -2.429   0.812  1.00  0.160          O  
ATOM   1497  CB  LYS A  96      23.870  -1.872   3.754  1.00  0.220          C  
ATOM   1498  CG  LYS A  96      24.827  -0.685   3.630  1.00  0.220          C  
ATOM   1499  CD  LYS A  96      26.074  -0.886   4.481  1.00  0.220          C  
ATOM   1500  CE  LYS A  96      27.048   0.269   4.315  1.00  0.220          C  
ATOM   1501  NZ  LYS A  96      28.281   0.075   5.129  1.00  0.220          N  
ATOM   1502  H   LYS A  96      22.016  -3.579   3.834  1.00  0.180          H  
ATOM   1503  HA  LYS A  96      22.029  -0.873   3.340  1.00  0.190          H  
ATOM   1504 1HB  LYS A  96      23.637  -2.005   4.810  1.00  0.260          H  
ATOM   1505 2HB  LYS A  96      24.396  -2.763   3.415  1.00  0.260          H  
ATOM   1506 1HG  LYS A  96      25.143  -0.574   2.589  1.00  0.260          H  
ATOM   1507 2HG  LYS A  96      24.311   0.230   3.936  1.00  0.260          H  
ATOM   1508 1HD  LYS A  96      25.794  -0.973   5.532  1.00  0.260          H  
ATOM   1509 2HD  LYS A  96      26.574  -1.806   4.174  1.00  0.260          H  
ATOM   1510 1HE  LYS A  96      27.330   0.346   3.263  1.00  0.260          H  
ATOM   1511 2HE  LYS A  96      26.564   1.197   4.620  1.00  0.260          H  
ATOM   1512 1HZ  LYS A  96      28.903   0.855   4.984  1.00  0.260          H  
ATOM   1513 2HZ  LYS A  96      28.038   0.013   6.105  1.00  0.260          H  
ATOM   1514 3HZ  LYS A  96      28.746  -0.781   4.843  1.00  0.260          H  
ATOM   1515  N   ALA A  97      22.717  -0.269   1.038  1.00  0.130          N  
ATOM   1516  CA  ALA A  97      23.024   0.070  -0.345  1.00  0.120          C  
ATOM   1517  C   ALA A  97      23.269   1.559  -0.556  1.00  0.130          C  
ATOM   1518  O   ALA A  97      22.734   2.409   0.158  1.00  0.170          O  
ATOM   1519  CB  ALA A  97      21.887  -0.355  -1.251  1.00  0.170          C  
ATOM   1520  H   ALA A  97      22.354   0.431   1.688  1.00  0.160          H  
ATOM   1521  HA  ALA A  97      23.930  -0.465  -0.623  1.00  0.140          H  
ATOM   1522 1HB  ALA A  97      22.176  -0.124  -2.257  1.00  0.210          H  
ATOM   1523 2HB  ALA A  97      21.719  -1.420  -1.147  1.00  0.210          H  
ATOM   1524 3HB  ALA A  97      20.986   0.186  -0.984  1.00  0.210          H  
ATOM   1525  N   GLU A  98      24.061   1.878  -1.564  1.00  0.120          N  
ATOM   1526  CA  GLU A  98      24.241   3.271  -1.954  1.00  0.130          C  
ATOM   1527  C   GLU A  98      23.235   3.588  -3.045  1.00  0.130          C  
ATOM   1528  O   GLU A  98      23.055   2.814  -3.980  1.00  0.130          O  
ATOM   1529  CB  GLU A  98      25.685   3.543  -2.389  1.00  0.180          C  
ATOM   1530  CG  GLU A  98      26.002   4.974  -2.791  1.00  0.180          C  
ATOM   1531  CD  GLU A  98      27.476   5.146  -3.125  1.00  0.180          C  
ATOM   1532  OE1 GLU A  98      28.218   4.227  -2.903  1.00  0.180          O  
ATOM   1533  OE2 GLU A  98      27.866   6.193  -3.597  1.00  0.180          O  
ATOM   1534  H   GLU A  98      24.510   1.120  -2.089  1.00  0.140          H  
ATOM   1535  HA  GLU A  98      24.023   3.915  -1.103  1.00  0.160          H  
ATOM   1536 1HB  GLU A  98      26.359   3.269  -1.577  1.00  0.210          H  
ATOM   1537 2HB  GLU A  98      25.931   2.935  -3.223  1.00  0.210          H  
ATOM   1538 1HG  GLU A  98      25.408   5.246  -3.666  1.00  0.210          H  
ATOM   1539 2HG  GLU A  98      25.728   5.647  -1.973  1.00  0.210          H  
ATOM   1540  N   VAL A  99      22.523   4.692  -2.905  1.00  0.140          N  
ATOM   1541  CA  VAL A  99      21.510   5.050  -3.886  1.00  0.150          C  
ATOM   1542  C   VAL A  99      21.796   6.372  -4.569  1.00  0.140          C  
ATOM   1543  O   VAL A  99      22.007   7.399  -3.920  1.00  0.150          O  
ATOM   1544  CB  VAL A  99      20.123   5.120  -3.211  1.00  0.210          C  
ATOM   1545  CG1 VAL A  99      19.026   5.535  -4.227  1.00  0.210          C  
ATOM   1546  CG2 VAL A  99      19.787   3.787  -2.620  1.00  0.210          C  
ATOM   1547  H   VAL A  99      22.683   5.297  -2.098  1.00  0.170          H  
ATOM   1548  HA  VAL A  99      21.480   4.277  -4.653  1.00  0.180          H  
ATOM   1549  HB  VAL A  99      20.160   5.862  -2.429  1.00  0.250          H  
ATOM   1550 1HG1 VAL A  99      18.064   5.582  -3.722  1.00  0.250          H  
ATOM   1551 2HG1 VAL A  99      19.250   6.515  -4.647  1.00  0.250          H  
ATOM   1552 3HG1 VAL A  99      18.978   4.798  -5.034  1.00  0.250          H  
ATOM   1553 1HG2 VAL A  99      18.821   3.848  -2.143  1.00  0.250          H  
ATOM   1554 2HG2 VAL A  99      19.756   3.071  -3.408  1.00  0.250          H  
ATOM   1555 3HG2 VAL A  99      20.539   3.495  -1.886  1.00  0.250          H  
ATOM   1556  N   THR A 100      21.798   6.333  -5.900  1.00  0.140          N  
ATOM   1557  CA  THR A 100      22.019   7.522  -6.710  1.00  0.130          C  
ATOM   1558  C   THR A 100      20.789   7.878  -7.517  1.00  0.130          C  
ATOM   1559  O   THR A 100      20.265   7.070  -8.291  1.00  0.150          O  
ATOM   1560  CB  THR A 100      23.185   7.355  -7.708  1.00  0.190          C  
ATOM   1561  OG1 THR A 100      24.398   7.099  -7.001  1.00  0.190          O  
ATOM   1562  CG2 THR A 100      23.336   8.650  -8.550  1.00  0.190          C  
ATOM   1563  H   THR A 100      21.628   5.432  -6.348  1.00  0.170          H  
ATOM   1564  HA  THR A 100      22.245   8.353  -6.052  1.00  0.160          H  
ATOM   1565  HB  THR A 100      22.986   6.511  -8.375  1.00  0.220          H  
ATOM   1566  HG1 THR A 100      24.337   6.226  -6.610  1.00  0.220          H  
ATOM   1567 1HG2 THR A 100      24.164   8.529  -9.245  1.00  0.220          H  
ATOM   1568 2HG2 THR A 100      22.434   8.852  -9.128  1.00  0.220          H  
ATOM   1569 3HG2 THR A 100      23.530   9.495  -7.904  1.00  0.220          H  
ATOM   1570  N   LEU A 101      20.342   9.113  -7.373  1.00  0.140          N  
ATOM   1571  CA  LEU A 101      19.206   9.590  -8.145  1.00  0.160          C  
ATOM   1572  C   LEU A 101      19.711  10.641  -9.131  1.00  0.180          C  
ATOM   1573  O   LEU A 101      20.351  11.609  -8.729  1.00  0.250          O  
ATOM   1574  CB  LEU A 101      18.131  10.144  -7.195  1.00  0.220          C  
ATOM   1575  CG  LEU A 101      17.686   9.166  -6.057  1.00  0.220          C  
ATOM   1576  CD1 LEU A 101      16.641   9.789  -5.201  1.00  0.220          C  
ATOM   1577  CD2 LEU A 101      17.168   7.953  -6.595  1.00  0.220          C  
ATOM   1578  H   LEU A 101      20.808   9.711  -6.683  1.00  0.170          H  
ATOM   1579  HA  LEU A 101      18.788   8.778  -8.736  1.00  0.190          H  
ATOM   1580 1HB  LEU A 101      18.520  11.031  -6.722  1.00  0.260          H  
ATOM   1581 2HB  LEU A 101      17.252  10.415  -7.781  1.00  0.260          H  
ATOM   1582  HG  LEU A 101      18.549   8.940  -5.432  1.00  0.260          H  
ATOM   1583 1HD1 LEU A 101      16.356   9.103  -4.403  1.00  0.260          H  
ATOM   1584 2HD1 LEU A 101      17.028  10.653  -4.791  1.00  0.260          H  
ATOM   1585 3HD1 LEU A 101      15.781  10.018  -5.792  1.00  0.260          H  
ATOM   1586 1HD2 LEU A 101      16.897   7.338  -5.746  1.00  0.260          H  
ATOM   1587 2HD2 LEU A 101      16.287   8.166  -7.209  1.00  0.260          H  
ATOM   1588 3HD2 LEU A 101      17.904   7.431  -7.192  1.00  0.260          H  
ATOM   1589  N   ASP A 102      19.496  10.429 -10.426  1.00  0.170          N  
ATOM   1590  CA  ASP A 102      20.005  11.353 -11.451  1.00  0.200          C  
ATOM   1591  C   ASP A 102      18.961  12.384 -11.854  1.00  0.210          C  
ATOM   1592  O   ASP A 102      17.763  12.156 -11.674  1.00  0.220          O  
ATOM   1593  CB  ASP A 102      20.473  10.585 -12.687  1.00  0.270          C  
ATOM   1594  CG  ASP A 102      21.765   9.744 -12.485  1.00  0.270          C  
ATOM   1595  OD1 ASP A 102      22.672  10.138 -11.761  1.00  0.270          O  
ATOM   1596  OD2 ASP A 102      21.846   8.723 -13.112  1.00  0.270          O  
ATOM   1597  H   ASP A 102      18.939   9.617 -10.713  1.00  0.200          H  
ATOM   1598  HA  ASP A 102      20.857  11.892 -11.044  1.00  0.240          H  
ATOM   1599 1HB  ASP A 102      19.675   9.922 -13.017  1.00  0.320          H  
ATOM   1600 2HB  ASP A 102      20.646  11.291 -13.498  1.00  0.320          H  
ATOM   1601  N   GLY A 103      19.391  13.533 -12.394  1.00  0.220          N  
ATOM   1602  CA  GLY A 103      18.427  14.515 -12.863  1.00  0.240          C  
ATOM   1603  C   GLY A 103      17.728  15.273 -11.736  1.00  0.220          C  
ATOM   1604  O   GLY A 103      16.591  15.721 -11.909  1.00  0.290          O  
ATOM   1605  H   GLY A 103      20.386  13.745 -12.532  1.00  0.260          H  
ATOM   1606 1HA  GLY A 103      18.948  15.212 -13.501  1.00  0.290          H  
ATOM   1607 2HA  GLY A 103      17.684  14.019 -13.483  1.00  0.290          H  
ATOM   1608  N   VAL A 104      18.380  15.375 -10.575  1.00  0.180          N  
ATOM   1609  CA  VAL A 104      17.818  16.021  -9.412  1.00  0.200          C  
ATOM   1610  C   VAL A 104      18.262  17.484  -9.334  1.00  0.190          C  
ATOM   1611  O   VAL A 104      19.457  17.778  -9.285  1.00  0.260          O  
ATOM   1612  CB  VAL A 104      18.294  15.249  -8.147  1.00  0.270          C  
ATOM   1613  CG1 VAL A 104      17.758  15.867  -6.901  1.00  0.270          C  
ATOM   1614  CG2 VAL A 104      17.890  13.782  -8.256  1.00  0.270          C  
ATOM   1615  H   VAL A 104      19.325  15.003 -10.480  1.00  0.220          H  
ATOM   1616  HA  VAL A 104      16.730  15.982  -9.480  1.00  0.240          H  
ATOM   1617  HB  VAL A 104      19.375  15.312  -8.081  1.00  0.330          H  
ATOM   1618 1HG1 VAL A 104      18.123  15.320  -6.035  1.00  0.330          H  
ATOM   1619 2HG1 VAL A 104      18.084  16.882  -6.839  1.00  0.330          H  
ATOM   1620 3HG1 VAL A 104      16.679  15.831  -6.926  1.00  0.330          H  
ATOM   1621 1HG2 VAL A 104      18.246  13.252  -7.390  1.00  0.330          H  
ATOM   1622 2HG2 VAL A 104      16.836  13.690  -8.319  1.00  0.330          H  
ATOM   1623 3HG2 VAL A 104      18.335  13.349  -9.146  1.00  0.330          H  
ATOM   1624  N   TRP A 105      17.289  18.379  -9.324  1.00  0.220          N  
ATOM   1625  CA  TRP A 105      17.485  19.820  -9.253  1.00  0.230          C  
ATOM   1626  C   TRP A 105      16.170  20.540  -8.905  1.00  0.260          C  
ATOM   1627  O   TRP A 105      15.098  19.968  -9.112  1.00  0.320          O  
ATOM   1628  CB  TRP A 105      18.102  20.312 -10.558  1.00  0.320          C  
ATOM   1629  CG  TRP A 105      17.511  19.751 -11.749  1.00  0.320          C  
ATOM   1630  CD1 TRP A 105      16.254  19.891 -12.205  1.00  0.320          C  
ATOM   1631  CD2 TRP A 105      18.209  18.964 -12.726  1.00  0.320          C  
ATOM   1632  NE1 TRP A 105      16.112  19.217 -13.376  1.00  0.320          N  
ATOM   1633  CE2 TRP A 105      17.299  18.661 -13.718  1.00  0.320          C  
ATOM   1634  CE3 TRP A 105      19.527  18.505 -12.832  1.00  0.320          C  
ATOM   1635  CZ2 TRP A 105      17.646  17.921 -14.825  1.00  0.320          C  
ATOM   1636  CZ3 TRP A 105      19.884  17.768 -13.936  1.00  0.320          C  
ATOM   1637  CH2 TRP A 105      18.965  17.484 -14.916  1.00  0.320          C  
ATOM   1638  H   TRP A 105      16.343  18.030  -9.381  1.00  0.260          H  
ATOM   1639  HA  TRP A 105      18.213  20.001  -8.475  1.00  0.280          H  
ATOM   1640 1HB  TRP A 105      17.934  21.344 -10.659  1.00  0.380          H  
ATOM   1641 2HB  TRP A 105      19.176  20.153 -10.558  1.00  0.380          H  
ATOM   1642  HD1 TRP A 105      15.462  20.449 -11.703  1.00  0.380          H  
ATOM   1643  HE1 TRP A 105      15.261  19.153 -13.915  1.00  0.380          H  
ATOM   1644  HE3 TRP A 105      20.258  18.733 -12.059  1.00  0.380          H  
ATOM   1645  HZ2 TRP A 105      16.927  17.684 -15.610  1.00  0.380          H  
ATOM   1646  HZ3 TRP A 105      20.913  17.417 -14.012  1.00  0.380          H  
ATOM   1647  HH2 TRP A 105      19.274  16.897 -15.778  1.00  0.380          H  
ATOM   1648  N   PRO A 106      16.208  21.779  -8.366  1.00  0.250          N  
ATOM   1649  CA  PRO A 106      15.072  22.623  -8.057  1.00  0.270          C  
ATOM   1650  C   PRO A 106      14.545  23.294  -9.307  1.00  0.280          C  
ATOM   1651  O   PRO A 106      15.262  23.367 -10.313  1.00  0.270          O  
ATOM   1652  CB  PRO A 106      15.666  23.620  -7.059  1.00  0.410          C  
ATOM   1653  CG  PRO A 106      17.082  23.782  -7.493  1.00  0.410          C  
ATOM   1654  CD  PRO A 106      17.490  22.443  -8.092  1.00  0.410          C  
ATOM   1655  HA  PRO A 106      14.285  22.015  -7.586  1.00  0.320          H  
ATOM   1656 1HB  PRO A 106      15.100  24.569  -7.107  1.00  0.490          H  
ATOM   1657 2HB  PRO A 106      15.565  23.240  -6.036  1.00  0.490          H  
ATOM   1658 1HG  PRO A 106      17.165  24.610  -8.182  1.00  0.490          H  
ATOM   1659 2HG  PRO A 106      17.706  24.049  -6.632  1.00  0.490          H  
ATOM   1660 1HD  PRO A 106      17.974  22.681  -9.022  1.00  0.490          H  
ATOM   1661 2HD  PRO A 106      18.126  21.895  -7.429  1.00  0.490          H  
ATOM   1662  N   THR A 107      13.327  23.815  -9.219  1.00  0.340          N  
ATOM   1663  CA  THR A 107      12.759  24.637 -10.269  1.00  0.400          C  
ATOM   1664  C   THR A 107      12.821  26.106  -9.885  1.00  0.430          C  
ATOM   1665  O   THR A 107      12.869  26.462  -8.702  1.00  0.600          O  
ATOM   1666  CB  THR A 107      11.297  24.255 -10.505  1.00  0.540          C  
ATOM   1667  OG1 THR A 107      10.583  24.445  -9.270  1.00  0.540          O  
ATOM   1668  CG2 THR A 107      11.196  22.817 -10.952  1.00  0.540          C  
ATOM   1669  H   THR A 107      12.765  23.683  -8.386  1.00  0.410          H  
ATOM   1670  HA  THR A 107      13.330  24.498 -11.187  1.00  0.480          H  
ATOM   1671  HB  THR A 107      10.871  24.912 -11.269  1.00  0.640          H  
ATOM   1672  HG1 THR A 107       9.621  24.609  -9.435  1.00  0.640          H  
ATOM   1673 1HG2 THR A 107      10.151  22.561 -11.111  1.00  0.640          H  
ATOM   1674 2HG2 THR A 107      11.745  22.698 -11.874  1.00  0.640          H  
ATOM   1675 3HG2 THR A 107      11.618  22.165 -10.191  1.00  0.640          H  
ATOM   1676  N   ASP A 108      12.759  26.958 -10.897  1.00  0.410          N  
ATOM   1677  CA  ASP A 108      12.719  28.401 -10.754  1.00  0.460          C  
ATOM   1678  C   ASP A 108      11.294  28.898 -10.621  1.00  0.530          C  
ATOM   1679  O   ASP A 108      10.541  28.921 -11.598  1.00  0.650          O  
ATOM   1680  CB  ASP A 108      13.397  29.061 -11.948  1.00  0.620          C  
ATOM   1681  CG  ASP A 108      13.483  30.593 -11.847  1.00  0.620          C  
ATOM   1682  OD1 ASP A 108      12.785  31.198 -11.022  1.00  0.620          O  
ATOM   1683  OD2 ASP A 108      14.270  31.161 -12.576  1.00  0.620          O  
ATOM   1684  H   ASP A 108      12.767  26.568 -11.838  1.00  0.490          H  
ATOM   1685  HA  ASP A 108      13.256  28.674  -9.846  1.00  0.550          H  
ATOM   1686 1HB  ASP A 108      14.404  28.659 -12.057  1.00  0.750          H  
ATOM   1687 2HB  ASP A 108      12.858  28.790 -12.849  1.00  0.750          H  
ATOM   1688  N   LYS A 109      10.911  29.316  -9.426  1.00  0.610          N  
ATOM   1689  CA  LYS A 109       9.535  29.724  -9.147  1.00  0.770          C  
ATOM   1690  C   LYS A 109       9.040  30.886 -10.024  1.00  0.860          C  
ATOM   1691  O   LYS A 109       7.834  31.128 -10.099  1.00  1.010          O  
ATOM   1692  CB  LYS A 109       9.375  30.099  -7.668  1.00  1.010          C  
ATOM   1693  CG  LYS A 109      10.095  31.380  -7.245  1.00  1.010          C  
ATOM   1694  CD  LYS A 109       9.946  31.651  -5.753  1.00  1.010          C  
ATOM   1695  CE  LYS A 109      10.632  32.959  -5.357  1.00  1.010          C  
ATOM   1696  NZ  LYS A 109      10.521  33.228  -3.894  1.00  1.010          N  
ATOM   1697  H   LYS A 109      11.589  29.289  -8.676  1.00  0.730          H  
ATOM   1698  HA  LYS A 109       8.889  28.865  -9.348  1.00  0.920          H  
ATOM   1699 1HB  LYS A 109       8.315  30.221  -7.443  1.00  1.220          H  
ATOM   1700 2HB  LYS A 109       9.747  29.282  -7.050  1.00  1.220          H  
ATOM   1701 1HG  LYS A 109      11.151  31.322  -7.508  1.00  1.220          H  
ATOM   1702 2HG  LYS A 109       9.653  32.218  -7.774  1.00  1.220          H  
ATOM   1703 1HD  LYS A 109       8.887  31.714  -5.502  1.00  1.220          H  
ATOM   1704 2HD  LYS A 109      10.389  30.832  -5.185  1.00  1.220          H  
ATOM   1705 1HE  LYS A 109      11.686  32.904  -5.627  1.00  1.220          H  
ATOM   1706 2HE  LYS A 109      10.171  33.782  -5.904  1.00  1.220          H  
ATOM   1707 1HZ  LYS A 109      10.986  34.099  -3.675  1.00  1.220          H  
ATOM   1708 2HZ  LYS A 109       9.547  33.294  -3.634  1.00  1.220          H  
ATOM   1709 3HZ  LYS A 109      10.957  32.477  -3.377  1.00  1.220          H  
ATOM   1710  N   THR A 110       9.957  31.632 -10.652  1.00  0.840          N  
ATOM   1711  CA  THR A 110       9.542  32.767 -11.462  1.00  0.990          C  
ATOM   1712  C   THR A 110       9.476  32.479 -12.968  1.00  1.100          C  
ATOM   1713  O   THR A 110       8.921  33.286 -13.718  1.00  1.330          O  
ATOM   1714  CB  THR A 110      10.486  33.975 -11.254  1.00  1.330          C  
ATOM   1715  OG1 THR A 110      11.809  33.677 -11.751  1.00  1.330          O  
ATOM   1716  CG2 THR A 110      10.583  34.340  -9.784  1.00  1.330          C  
ATOM   1717  H   THR A 110      10.954  31.390 -10.585  1.00  1.010          H  
ATOM   1718  HA  THR A 110       8.544  33.063 -11.142  1.00  1.190          H  
ATOM   1719  HB  THR A 110      10.088  34.827 -11.803  1.00  1.590          H  
ATOM   1720  HG1 THR A 110      12.178  32.863 -11.336  1.00  1.590          H  
ATOM   1721 1HG2 THR A 110      11.239  35.200  -9.667  1.00  1.590          H  
ATOM   1722 2HG2 THR A 110       9.593  34.579  -9.402  1.00  1.590          H  
ATOM   1723 3HG2 THR A 110      10.993  33.501  -9.234  1.00  1.590          H  
ATOM   1724  N   SER A 111      10.040  31.355 -13.439  1.00  1.080          N  
ATOM   1725  CA  SER A 111      10.088  31.105 -14.878  1.00  1.200          C  
ATOM   1726  C   SER A 111       9.624  29.702 -15.158  1.00  1.040          C  
ATOM   1727  O   SER A 111       9.389  29.313 -16.304  1.00  1.120          O  
ATOM   1728  CB  SER A 111      11.501  31.246 -15.378  1.00  1.630          C  
ATOM   1729  OG  SER A 111      12.300  30.222 -14.851  1.00  1.630          O  
ATOM   1730  H   SER A 111      10.426  30.644 -12.815  1.00  1.300          H  
ATOM   1731  HA  SER A 111       9.431  31.805 -15.394  1.00  1.440          H  
ATOM   1732 1HB  SER A 111      11.521  31.216 -16.466  1.00  1.960          H  
ATOM   1733 2HB  SER A 111      11.896  32.211 -15.063  1.00  1.960          H  
ATOM   1734  HG  SER A 111      13.218  30.498 -15.015  1.00  1.960          H  
ATOM   1735  N   ARG A 112       9.523  28.941 -14.078  1.00  0.900          N  
ATOM   1736  CA  ARG A 112       9.175  27.528 -14.041  1.00  0.870          C  
ATOM   1737  C   ARG A 112      10.177  26.675 -14.815  1.00  0.770          C  
ATOM   1738  O   ARG A 112       9.865  25.562 -15.241  1.00  0.940          O  
ATOM   1739  CB  ARG A 112       7.774  27.314 -14.607  1.00  1.230          C  
ATOM   1740  CG  ARG A 112       6.664  28.084 -13.883  1.00  1.230          C  
ATOM   1741  CD  ARG A 112       5.335  27.807 -14.478  1.00  1.230          C  
ATOM   1742  NE  ARG A 112       4.257  28.563 -13.824  1.00  1.230          N  
ATOM   1743  CZ  ARG A 112       2.972  28.608 -14.253  1.00  1.230          C  
ATOM   1744  NH1 ARG A 112       2.611  27.945 -15.337  1.00  1.230          N  
ATOM   1745  NH2 ARG A 112       2.067  29.321 -13.592  1.00  1.230          N  
ATOM   1746  H   ARG A 112       9.759  29.370 -13.183  1.00  1.080          H  
ATOM   1747  HA  ARG A 112       9.182  27.205 -12.998  1.00  1.040          H  
ATOM   1748 1HB  ARG A 112       7.744  27.582 -15.658  1.00  1.480          H  
ATOM   1749 2HB  ARG A 112       7.524  26.257 -14.539  1.00  1.480          H  
ATOM   1750 1HG  ARG A 112       6.642  27.787 -12.833  1.00  1.480          H  
ATOM   1751 2HG  ARG A 112       6.856  29.156 -13.953  1.00  1.480          H  
ATOM   1752 1HD  ARG A 112       5.361  28.082 -15.532  1.00  1.480          H  
ATOM   1753 2HD  ARG A 112       5.117  26.743 -14.381  1.00  1.480          H  
ATOM   1754  HE  ARG A 112       4.486  29.078 -12.978  1.00  1.480          H  
ATOM   1755 1HH1 ARG A 112       3.286  27.399 -15.849  1.00  1.480          H  
ATOM   1756 2HH1 ARG A 112       1.651  27.977 -15.653  1.00  1.480          H  
ATOM   1757 1HH2 ARG A 112       2.313  29.856 -12.741  1.00  1.480          H  
ATOM   1758 2HH2 ARG A 112       1.113  29.351 -13.914  1.00  1.480          H  
ATOM   1759  N   CYS A 113      11.401  27.172 -14.941  1.00  0.660          N  
ATOM   1760  CA  CYS A 113      12.460  26.458 -15.616  1.00  0.590          C  
ATOM   1761  C   CYS A 113      13.244  25.617 -14.634  1.00  0.440          C  
ATOM   1762  O   CYS A 113      13.186  25.829 -13.422  1.00  0.480          O  
ATOM   1763  CB  CYS A 113      13.371  27.441 -16.330  1.00  0.850          C  
ATOM   1764  SG  CYS A 113      12.513  28.350 -17.642  1.00  0.850          S  
ATOM   1765  H   CYS A 113      11.587  28.111 -14.594  1.00  0.790          H  
ATOM   1766  HA  CYS A 113      12.015  25.799 -16.362  1.00  0.710          H  
ATOM   1767 1HB  CYS A 113      13.758  28.159 -15.611  1.00  1.020          H  
ATOM   1768 2HB  CYS A 113      14.222  26.917 -16.765  1.00  1.020          H  
ATOM   1769  HG  CYS A 113      11.404  28.629 -16.921  1.00  1.020          H  
ATOM   1770  N   LEU A 114      13.987  24.654 -15.144  1.00  0.430          N  
ATOM   1771  CA  LEU A 114      14.804  23.821 -14.279  1.00  0.350          C  
ATOM   1772  C   LEU A 114      16.082  24.571 -13.942  1.00  0.270          C  
ATOM   1773  O   LEU A 114      16.644  25.244 -14.810  1.00  0.350          O  
ATOM   1774  CB  LEU A 114      15.164  22.538 -15.034  1.00  0.520          C  
ATOM   1775  CG  LEU A 114      13.970  21.665 -15.532  1.00  0.520          C  
ATOM   1776  CD1 LEU A 114      14.530  20.503 -16.360  1.00  0.520          C  
ATOM   1777  CD2 LEU A 114      13.125  21.179 -14.352  1.00  0.520          C  
ATOM   1778  H   LEU A 114      13.999  24.505 -16.144  1.00  0.520          H  
ATOM   1779  HA  LEU A 114      14.273  23.608 -13.353  1.00  0.420          H  
ATOM   1780 1HB  LEU A 114      15.759  22.811 -15.903  1.00  0.630          H  
ATOM   1781 2HB  LEU A 114      15.787  21.925 -14.383  1.00  0.630          H  
ATOM   1782  HG  LEU A 114      13.335  22.257 -16.188  1.00  0.630          H  
ATOM   1783 1HD1 LEU A 114      13.707  19.898 -16.739  1.00  0.630          H  
ATOM   1784 2HD1 LEU A 114      15.100  20.902 -17.199  1.00  0.630          H  
ATOM   1785 3HD1 LEU A 114      15.174  19.890 -15.764  1.00  0.630          H  
ATOM   1786 1HD2 LEU A 114      12.297  20.577 -14.726  1.00  0.630          H  
ATOM   1787 2HD2 LEU A 114      13.721  20.585 -13.677  1.00  0.630          H  
ATOM   1788 3HD2 LEU A 114      12.727  22.029 -13.821  1.00  0.630          H  
ATOM   1789  N   ILE A 115      16.582  24.421 -12.720  1.00  0.220          N  
ATOM   1790  CA  ILE A 115      17.844  25.049 -12.374  1.00  0.200          C  
ATOM   1791  C   ILE A 115      18.973  24.052 -12.353  1.00  0.170          C  
ATOM   1792  O   ILE A 115      19.069  23.213 -11.465  1.00  0.170          O  
ATOM   1793  CB  ILE A 115      17.750  25.712 -10.999  1.00  0.290          C  
ATOM   1794  CG1 ILE A 115      16.642  26.787 -11.036  1.00  0.290          C  
ATOM   1795  CG2 ILE A 115      19.145  26.268 -10.560  1.00  0.290          C  
ATOM   1796  CD1 ILE A 115      16.255  27.328  -9.694  1.00  0.290          C  
ATOM   1797  H   ILE A 115      16.076  23.887 -12.004  1.00  0.260          H  
ATOM   1798  HA  ILE A 115      18.070  25.812 -13.117  1.00  0.240          H  
ATOM   1799  HB  ILE A 115      17.427  24.970 -10.300  1.00  0.350          H  
ATOM   1800 1HG1 ILE A 115      16.978  27.610 -11.658  1.00  0.350          H  
ATOM   1801 2HG1 ILE A 115      15.748  26.357 -11.486  1.00  0.350          H  
ATOM   1802 1HG2 ILE A 115      19.083  26.709  -9.577  1.00  0.350          H  
ATOM   1803 2HG2 ILE A 115      19.873  25.469 -10.526  1.00  0.350          H  
ATOM   1804 3HG2 ILE A 115      19.473  27.011 -11.275  1.00  0.350          H  
ATOM   1805 1HD1 ILE A 115      15.481  28.064  -9.815  1.00  0.350          H  
ATOM   1806 2HD1 ILE A 115      15.883  26.515  -9.067  1.00  0.350          H  
ATOM   1807 3HD1 ILE A 115      17.098  27.785  -9.229  1.00  0.350          H  
ATOM   1808  N   LYS A 116      19.872  24.189 -13.308  1.00  0.180          N  
ATOM   1809  CA  LYS A 116      20.984  23.262 -13.416  1.00  0.210          C  
ATOM   1810  C   LYS A 116      22.326  23.911 -13.119  1.00  0.220          C  
ATOM   1811  O   LYS A 116      23.266  23.229 -12.729  1.00  0.280          O  
ATOM   1812  CB  LYS A 116      21.008  22.621 -14.798  1.00  0.280          C  
ATOM   1813  CG  LYS A 116      19.802  21.720 -15.088  1.00  0.280          C  
ATOM   1814  CD  LYS A 116      19.798  21.190 -16.530  1.00  0.280          C  
ATOM   1815  CE  LYS A 116      20.951  20.204 -16.796  1.00  0.280          C  
ATOM   1816  NZ  LYS A 116      20.825  19.540 -18.124  1.00  0.280          N  
ATOM   1817  H   LYS A 116      19.727  24.908 -14.004  1.00  0.220          H  
ATOM   1818  HA  LYS A 116      20.842  22.467 -12.683  1.00  0.250          H  
ATOM   1819 1HB  LYS A 116      21.049  23.398 -15.561  1.00  0.340          H  
ATOM   1820 2HB  LYS A 116      21.913  22.026 -14.882  1.00  0.340          H  
ATOM   1821 1HG  LYS A 116      19.824  20.884 -14.403  1.00  0.340          H  
ATOM   1822 2HG  LYS A 116      18.878  22.274 -14.913  1.00  0.340          H  
ATOM   1823 1HD  LYS A 116      18.850  20.678 -16.709  1.00  0.340          H  
ATOM   1824 2HD  LYS A 116      19.875  22.025 -17.225  1.00  0.340          H  
ATOM   1825 1HE  LYS A 116      21.896  20.738 -16.775  1.00  0.340          H  
ATOM   1826 2HE  LYS A 116      20.961  19.447 -16.022  1.00  0.340          H  
ATOM   1827 1HZ  LYS A 116      21.604  18.906 -18.253  1.00  0.340          H  
ATOM   1828 2HZ  LYS A 116      19.959  19.022 -18.165  1.00  0.340          H  
ATOM   1829 3HZ  LYS A 116      20.834  20.238 -18.855  1.00  0.340          H  
ATOM   1830  N   SER A 117      22.447  25.215 -13.357  1.00  0.200          N  
ATOM   1831  CA  SER A 117      23.745  25.849 -13.184  1.00  0.240          C  
ATOM   1832  C   SER A 117      24.263  25.683 -11.760  1.00  0.230          C  
ATOM   1833  O   SER A 117      23.589  26.133 -10.821  1.00  0.220          O  
ATOM   1834  CB  SER A 117      23.687  27.326 -13.480  1.00  0.320          C  
ATOM   1835  OG  SER A 117      24.929  27.925 -13.164  1.00  0.320          O  
ATOM   1836  H   SER A 117      21.651  25.748 -13.662  1.00  0.240          H  
ATOM   1837  HA  SER A 117      24.408  25.414 -13.918  1.00  0.290          H  
ATOM   1838 1HB  SER A 117      23.461  27.479 -14.534  1.00  0.380          H  
ATOM   1839 2HB  SER A 117      22.891  27.790 -12.897  1.00  0.380          H  
ATOM   1840  HG  SER A 117      24.870  28.839 -13.473  1.00  0.380          H  
ATOM   1841  N   PRO A 118      25.501  25.172 -11.559  1.00  0.280          N  
ATOM   1842  CA  PRO A 118      26.147  24.988 -10.275  1.00  0.300          C  
ATOM   1843  C   PRO A 118      26.259  26.284  -9.491  1.00  0.330          C  
ATOM   1844  O   PRO A 118      26.322  26.255  -8.263  1.00  0.350          O  
ATOM   1845  CB  PRO A 118      27.550  24.501 -10.669  1.00  0.450          C  
ATOM   1846  CG  PRO A 118      27.377  23.856 -12.020  1.00  0.450          C  
ATOM   1847  CD  PRO A 118      26.299  24.650 -12.705  1.00  0.450          C  
ATOM   1848  HA  PRO A 118      25.615  24.223  -9.700  1.00  0.360          H  
ATOM   1849 1HB  PRO A 118      28.248  25.359 -10.691  1.00  0.540          H  
ATOM   1850 2HB  PRO A 118      27.929  23.801  -9.909  1.00  0.540          H  
ATOM   1851 1HG  PRO A 118      28.329  23.884 -12.572  1.00  0.540          H  
ATOM   1852 2HG  PRO A 118      27.111  22.802 -11.925  1.00  0.540          H  
ATOM   1853 1HD  PRO A 118      26.720  25.469 -13.313  1.00  0.540          H  
ATOM   1854 2HD  PRO A 118      25.723  23.914 -13.294  1.00  0.540          H  
ATOM   1855  N   ASP A 119      26.238  27.426 -10.183  1.00  0.350          N  
ATOM   1856  CA  ASP A 119      26.372  28.694  -9.494  1.00  0.390          C  
ATOM   1857  C   ASP A 119      25.097  29.049  -8.763  1.00  0.350          C  
ATOM   1858  O   ASP A 119      25.132  29.643  -7.682  1.00  0.400          O  
ATOM   1859  CB  ASP A 119      26.704  29.802 -10.483  1.00  0.530          C  
ATOM   1860  CG  ASP A 119      28.101  29.693 -11.082  1.00  0.530          C  
ATOM   1861  OD1 ASP A 119      28.948  29.022 -10.537  1.00  0.530          O  
ATOM   1862  OD2 ASP A 119      28.297  30.283 -12.110  1.00  0.530          O  
ATOM   1863  H   ASP A 119      26.146  27.433 -11.199  1.00  0.420          H  
ATOM   1864  HA  ASP A 119      27.179  28.613  -8.765  1.00  0.470          H  
ATOM   1865 1HB  ASP A 119      25.977  29.787 -11.293  1.00  0.640          H  
ATOM   1866 2HB  ASP A 119      26.612  30.767  -9.983  1.00  0.640          H  
ATOM   1867  N   ARG A 120      23.957  28.697  -9.353  1.00  0.300          N  
ATOM   1868  CA  ARG A 120      22.708  29.074  -8.742  1.00  0.290          C  
ATOM   1869  C   ARG A 120      22.420  28.047  -7.681  1.00  0.270          C  
ATOM   1870  O   ARG A 120      21.897  28.384  -6.620  1.00  0.300          O  
ATOM   1871  CB  ARG A 120      21.581  29.198  -9.748  1.00  0.410          C  
ATOM   1872  CG  ARG A 120      20.288  29.728  -9.142  1.00  0.410          C  
ATOM   1873  CD  ARG A 120      19.266  30.067 -10.155  1.00  0.410          C  
ATOM   1874  NE  ARG A 120      18.040  30.549  -9.533  1.00  0.410          N  
ATOM   1875  CZ  ARG A 120      16.918  30.906 -10.195  1.00  0.410          C  
ATOM   1876  NH1 ARG A 120      16.866  30.832 -11.510  1.00  0.410          N  
ATOM   1877  NH2 ARG A 120      15.867  31.336  -9.513  1.00  0.410          N  
ATOM   1878  H   ARG A 120      23.964  28.133 -10.201  1.00  0.360          H  
ATOM   1879  HA  ARG A 120      22.828  30.047  -8.261  1.00  0.350          H  
ATOM   1880 1HB  ARG A 120      21.879  29.865 -10.553  1.00  0.490          H  
ATOM   1881 2HB  ARG A 120      21.382  28.221 -10.184  1.00  0.490          H  
ATOM   1882 1HG  ARG A 120      19.877  28.974  -8.500  1.00  0.490          H  
ATOM   1883 2HG  ARG A 120      20.501  30.622  -8.554  1.00  0.490          H  
ATOM   1884 1HD  ARG A 120      19.654  30.852 -10.803  1.00  0.490          H  
ATOM   1885 2HD  ARG A 120      19.028  29.198 -10.743  1.00  0.490          H  
ATOM   1886  HE  ARG A 120      18.031  30.629  -8.524  1.00  0.490          H  
ATOM   1887 1HH1 ARG A 120      17.657  30.510 -12.035  1.00  0.490          H  
ATOM   1888 2HH1 ARG A 120      16.000  31.100 -12.010  1.00  0.490          H  
ATOM   1889 1HH2 ARG A 120      15.908  31.397  -8.507  1.00  0.490          H  
ATOM   1890 2HH2 ARG A 120      15.014  31.623 -10.007  1.00  0.490          H  
ATOM   1891  N   LEU A 121      22.776  26.794  -7.954  1.00  0.230          N  
ATOM   1892  CA  LEU A 121      22.556  25.737  -6.993  1.00  0.220          C  
ATOM   1893  C   LEU A 121      23.366  26.038  -5.735  1.00  0.270          C  
ATOM   1894  O   LEU A 121      22.895  25.795  -4.614  1.00  0.290          O  
ATOM   1895  CB  LEU A 121      22.946  24.408  -7.639  1.00  0.310          C  
ATOM   1896  CG  LEU A 121      21.995  23.956  -8.785  1.00  0.310          C  
ATOM   1897  CD1 LEU A 121      22.595  22.839  -9.556  1.00  0.310          C  
ATOM   1898  CD2 LEU A 121      20.690  23.485  -8.219  1.00  0.310          C  
ATOM   1899  H   LEU A 121      23.195  26.576  -8.865  1.00  0.280          H  
ATOM   1900  HA  LEU A 121      21.509  25.723  -6.720  1.00  0.260          H  
ATOM   1901 1HB  LEU A 121      23.945  24.507  -8.048  1.00  0.370          H  
ATOM   1902 2HB  LEU A 121      22.958  23.631  -6.876  1.00  0.370          H  
ATOM   1903  HG  LEU A 121      21.825  24.786  -9.463  1.00  0.370          H  
ATOM   1904 1HD1 LEU A 121      21.914  22.543 -10.354  1.00  0.370          H  
ATOM   1905 2HD1 LEU A 121      23.512  23.187  -9.994  1.00  0.370          H  
ATOM   1906 3HD1 LEU A 121      22.781  21.991  -8.913  1.00  0.370          H  
ATOM   1907 1HD2 LEU A 121      20.086  23.186  -9.059  1.00  0.370          H  
ATOM   1908 2HD2 LEU A 121      20.856  22.633  -7.561  1.00  0.370          H  
ATOM   1909 3HD2 LEU A 121      20.186  24.269  -7.673  1.00  0.370          H  
ATOM   1910  N   ALA A 122      24.592  26.568  -5.905  1.00  0.310          N  
ATOM   1911  CA  ALA A 122      25.430  26.944  -4.777  1.00  0.360          C  
ATOM   1912  C   ALA A 122      24.794  28.055  -3.936  1.00  0.380          C  
ATOM   1913  O   ALA A 122      24.797  27.960  -2.707  1.00  0.400          O  
ATOM   1914  CB  ALA A 122      26.786  27.398  -5.275  1.00  0.480          C  
ATOM   1915  H   ALA A 122      24.977  26.684  -6.846  1.00  0.370          H  
ATOM   1916  HA  ALA A 122      25.557  26.068  -4.143  1.00  0.430          H  
ATOM   1917 1HB  ALA A 122      27.419  27.653  -4.428  1.00  0.580          H  
ATOM   1918 2HB  ALA A 122      27.247  26.596  -5.850  1.00  0.580          H  
ATOM   1919 3HB  ALA A 122      26.661  28.274  -5.915  1.00  0.580          H  
ATOM   1920  N   ASP A 123      24.205  29.084  -4.586  1.00  0.400          N  
ATOM   1921  CA  ASP A 123      23.542  30.169  -3.844  1.00  0.450          C  
ATOM   1922  C   ASP A 123      22.303  29.668  -3.104  1.00  0.430          C  
ATOM   1923  O   ASP A 123      22.016  30.103  -1.986  1.00  0.490          O  
ATOM   1924  CB  ASP A 123      23.130  31.321  -4.767  1.00  0.610          C  
ATOM   1925  CG  ASP A 123      24.288  32.199  -5.263  1.00  0.610          C  
ATOM   1926  OD1 ASP A 123      25.371  32.122  -4.728  1.00  0.610          O  
ATOM   1927  OD2 ASP A 123      24.055  32.967  -6.168  1.00  0.610          O  
ATOM   1928  H   ASP A 123      24.298  29.156  -5.606  1.00  0.480          H  
ATOM   1929  HA  ASP A 123      24.245  30.555  -3.108  1.00  0.540          H  
ATOM   1930 1HB  ASP A 123      22.623  30.903  -5.641  1.00  0.730          H  
ATOM   1931 2HB  ASP A 123      22.411  31.953  -4.249  1.00  0.730          H  
ATOM   1932  N   ILE A 124      21.582  28.748  -3.748  1.00  0.370          N  
ATOM   1933  CA  ILE A 124      20.401  28.077  -3.208  1.00  0.390          C  
ATOM   1934  C   ILE A 124      20.783  27.214  -2.022  1.00  0.340          C  
ATOM   1935  O   ILE A 124      20.046  27.127  -1.035  1.00  0.380          O  
ATOM   1936  CB  ILE A 124      19.684  27.194  -4.266  1.00  0.540          C  
ATOM   1937  CG1 ILE A 124      19.042  28.088  -5.339  1.00  0.540          C  
ATOM   1938  CG2 ILE A 124      18.619  26.270  -3.594  1.00  0.540          C  
ATOM   1939  CD1 ILE A 124      18.582  27.349  -6.584  1.00  0.540          C  
ATOM   1940  H   ILE A 124      21.875  28.503  -4.698  1.00  0.440          H  
ATOM   1941  HA  ILE A 124      19.702  28.836  -2.864  1.00  0.470          H  
ATOM   1942  HB  ILE A 124      20.419  26.577  -4.759  1.00  0.650          H  
ATOM   1943 1HG1 ILE A 124      18.178  28.582  -4.901  1.00  0.650          H  
ATOM   1944 2HG1 ILE A 124      19.752  28.853  -5.629  1.00  0.650          H  
ATOM   1945 1HG2 ILE A 124      18.137  25.647  -4.333  1.00  0.650          H  
ATOM   1946 2HG2 ILE A 124      19.070  25.624  -2.855  1.00  0.650          H  
ATOM   1947 3HG2 ILE A 124      17.881  26.895  -3.110  1.00  0.650          H  
ATOM   1948 1HD1 ILE A 124      18.146  28.066  -7.258  1.00  0.650          H  
ATOM   1949 2HD1 ILE A 124      19.433  26.870  -7.061  1.00  0.650          H  
ATOM   1950 3HD1 ILE A 124      17.841  26.603  -6.341  1.00  0.650          H  
ATOM   1951  N   ASN A 125      21.933  26.549  -2.160  1.00  0.340          N  
ATOM   1952  CA  ASN A 125      22.448  25.558  -1.244  1.00  0.310          C  
ATOM   1953  C   ASN A 125      21.545  24.370  -1.351  1.00  0.290          C  
ATOM   1954  O   ASN A 125      21.128  23.759  -0.358  1.00  0.290          O  
ATOM   1955  CB  ASN A 125      22.554  26.064   0.184  1.00  0.450          C  
ATOM   1956  CG  ASN A 125      23.412  25.151   1.042  1.00  0.450          C  
ATOM   1957  OD1 ASN A 125      24.232  24.374   0.527  1.00  0.450          O  
ATOM   1958  ND2 ASN A 125      23.247  25.242   2.343  1.00  0.450          N  
ATOM   1959  H   ASN A 125      22.456  26.683  -3.025  1.00  0.410          H  
ATOM   1960  HA  ASN A 125      23.442  25.260  -1.584  1.00  0.370          H  
ATOM   1961 1HB  ASN A 125      22.981  27.069   0.183  1.00  0.540          H  
ATOM   1962 2HB  ASN A 125      21.567  26.123   0.635  1.00  0.540          H  
ATOM   1963 1HD2 ASN A 125      23.793  24.676   2.962  1.00  0.540          H  
ATOM   1964 2HD2 ASN A 125      22.578  25.888   2.714  1.00  0.540          H  
ATOM   1965  N   TYR A 126      21.303  24.012  -2.612  1.00  0.270          N  
ATOM   1966  CA  TYR A 126      20.489  22.875  -2.965  1.00  0.260          C  
ATOM   1967  C   TYR A 126      21.068  21.632  -2.314  1.00  0.240          C  
ATOM   1968  O   TYR A 126      20.329  20.772  -1.837  1.00  0.240          O  
ATOM   1969  CB  TYR A 126      20.337  22.744  -4.470  1.00  0.370          C  
ATOM   1970  CG  TYR A 126      19.395  21.648  -4.838  1.00  0.370          C  
ATOM   1971  CD1 TYR A 126      18.042  21.825  -4.597  1.00  0.370          C  
ATOM   1972  CD2 TYR A 126      19.843  20.499  -5.431  1.00  0.370          C  
ATOM   1973  CE1 TYR A 126      17.149  20.846  -4.938  1.00  0.370          C  
ATOM   1974  CE2 TYR A 126      18.948  19.525  -5.783  1.00  0.370          C  
ATOM   1975  CZ  TYR A 126      17.598  19.698  -5.533  1.00  0.370          C  
ATOM   1976  OH  TYR A 126      16.693  18.737  -5.880  1.00  0.370          O  
ATOM   1977  H   TYR A 126      21.725  24.589  -3.350  1.00  0.320          H  
ATOM   1978  HA  TYR A 126      19.498  23.026  -2.546  1.00  0.310          H  
ATOM   1979 1HB  TYR A 126      19.965  23.681  -4.890  1.00  0.440          H  
ATOM   1980 2HB  TYR A 126      21.306  22.538  -4.925  1.00  0.440          H  
ATOM   1981  HD1 TYR A 126      17.685  22.743  -4.135  1.00  0.440          H  
ATOM   1982  HD2 TYR A 126      20.897  20.368  -5.623  1.00  0.440          H  
ATOM   1983  HE1 TYR A 126      16.087  20.986  -4.746  1.00  0.440          H  
ATOM   1984  HE2 TYR A 126      19.308  18.622  -6.259  1.00  0.440          H  
ATOM   1985  HH  TYR A 126      15.807  19.031  -5.640  1.00  0.440          H  
ATOM   1986  N   GLU A 127      22.395  21.499  -2.342  1.00  0.230          N  
ATOM   1987  CA  GLU A 127      23.044  20.353  -1.734  1.00  0.220          C  
ATOM   1988  C   GLU A 127      22.646  20.226  -0.264  1.00  0.240          C  
ATOM   1989  O   GLU A 127      22.420  19.117   0.224  1.00  0.270          O  
ATOM   1990  CB  GLU A 127      24.561  20.479  -1.833  1.00  0.310          C  
ATOM   1991  CG  GLU A 127      25.300  19.293  -1.276  1.00  0.310          C  
ATOM   1992  CD  GLU A 127      26.778  19.377  -1.416  1.00  0.310          C  
ATOM   1993  OE1 GLU A 127      27.253  20.366  -1.912  1.00  0.310          O  
ATOM   1994  OE2 GLU A 127      27.445  18.447  -1.017  1.00  0.310          O  
ATOM   1995  H   GLU A 127      22.953  22.225  -2.767  1.00  0.280          H  
ATOM   1996  HA  GLU A 127      22.727  19.454  -2.259  1.00  0.260          H  
ATOM   1997 1HB  GLU A 127      24.849  20.594  -2.878  1.00  0.370          H  
ATOM   1998 2HB  GLU A 127      24.891  21.369  -1.297  1.00  0.370          H  
ATOM   1999 1HG  GLU A 127      25.055  19.159  -0.222  1.00  0.370          H  
ATOM   2000 2HG  GLU A 127      24.947  18.448  -1.807  1.00  0.370          H  
ATOM   2001  N   GLY A 128      22.582  21.360   0.448  1.00  0.250          N  
ATOM   2002  CA  GLY A 128      22.206  21.378   1.855  1.00  0.270          C  
ATOM   2003  C   GLY A 128      20.777  20.877   2.023  1.00  0.280          C  
ATOM   2004  O   GLY A 128      20.474  20.121   2.954  1.00  0.290          O  
ATOM   2005  H   GLY A 128      22.771  22.243  -0.014  1.00  0.300          H  
ATOM   2006 1HA  GLY A 128      22.894  20.756   2.428  1.00  0.320          H  
ATOM   2007 2HA  GLY A 128      22.286  22.397   2.233  1.00  0.320          H  
ATOM   2008  N   ARG A 129      19.899  21.292   1.106  1.00  0.270          N  
ATOM   2009  CA  ARG A 129      18.511  20.854   1.152  1.00  0.290          C  
ATOM   2010  C   ARG A 129      18.434  19.333   0.964  1.00  0.320          C  
ATOM   2011  O   ARG A 129      17.672  18.655   1.662  1.00  0.350          O  
ATOM   2012  CB  ARG A 129      17.682  21.532   0.068  1.00  0.400          C  
ATOM   2013  CG  ARG A 129      17.461  23.031   0.257  1.00  0.400          C  
ATOM   2014  CD  ARG A 129      16.658  23.603  -0.851  1.00  0.400          C  
ATOM   2015  NE  ARG A 129      16.492  25.041  -0.721  1.00  0.400          N  
ATOM   2016  CZ  ARG A 129      15.710  25.807  -1.513  1.00  0.400          C  
ATOM   2017  NH1 ARG A 129      14.998  25.264  -2.482  1.00  0.400          N  
ATOM   2018  NH2 ARG A 129      15.660  27.115  -1.312  1.00  0.400          N  
ATOM   2019  H   ARG A 129      20.228  21.976   0.415  1.00  0.320          H  
ATOM   2020  HA  ARG A 129      18.095  21.110   2.126  1.00  0.350          H  
ATOM   2021 1HB  ARG A 129      18.147  21.387  -0.897  1.00  0.480          H  
ATOM   2022 2HB  ARG A 129      16.702  21.062   0.024  1.00  0.480          H  
ATOM   2023 1HG  ARG A 129      16.941  23.211   1.196  1.00  0.480          H  
ATOM   2024 2HG  ARG A 129      18.430  23.539   0.271  1.00  0.480          H  
ATOM   2025 1HD  ARG A 129      17.159  23.402  -1.796  1.00  0.480          H  
ATOM   2026 2HD  ARG A 129      15.672  23.140  -0.852  1.00  0.480          H  
ATOM   2027  HE  ARG A 129      17.024  25.508   0.006  1.00  0.480          H  
ATOM   2028 1HH1 ARG A 129      15.027  24.269  -2.639  1.00  0.480          H  
ATOM   2029 2HH1 ARG A 129      14.414  25.845  -3.068  1.00  0.480          H  
ATOM   2030 1HH2 ARG A 129      16.217  27.535  -0.580  1.00  0.480          H  
ATOM   2031 2HH2 ARG A 129      15.082  27.697  -1.898  1.00  0.480          H  
ATOM   2032  N   LEU A 130      19.240  18.796   0.037  1.00  0.310          N  
ATOM   2033  CA  LEU A 130      19.253  17.358  -0.207  1.00  0.350          C  
ATOM   2034  C   LEU A 130      19.758  16.607   1.010  1.00  0.280          C  
ATOM   2035  O   LEU A 130      19.215  15.549   1.354  1.00  0.250          O  
ATOM   2036  CB  LEU A 130      20.166  17.011  -1.375  1.00  0.470          C  
ATOM   2037  CG  LEU A 130      19.754  17.481  -2.755  1.00  0.470          C  
ATOM   2038  CD1 LEU A 130      20.864  17.171  -3.682  1.00  0.470          C  
ATOM   2039  CD2 LEU A 130      18.486  16.816  -3.199  1.00  0.470          C  
ATOM   2040  H   LEU A 130      19.805  19.429  -0.541  1.00  0.370          H  
ATOM   2041  HA  LEU A 130      18.238  17.026  -0.402  1.00  0.420          H  
ATOM   2042 1HB  LEU A 130      21.149  17.426  -1.170  1.00  0.570          H  
ATOM   2043 2HB  LEU A 130      20.260  15.941  -1.415  1.00  0.570          H  
ATOM   2044  HG  LEU A 130      19.607  18.558  -2.751  1.00  0.570          H  
ATOM   2045 1HD1 LEU A 130      20.599  17.512  -4.664  1.00  0.570          H  
ATOM   2046 2HD1 LEU A 130      21.759  17.676  -3.351  1.00  0.570          H  
ATOM   2047 3HD1 LEU A 130      21.041  16.106  -3.706  1.00  0.570          H  
ATOM   2048 1HD2 LEU A 130      18.236  17.161  -4.189  1.00  0.570          H  
ATOM   2049 2HD2 LEU A 130      18.619  15.757  -3.218  1.00  0.570          H  
ATOM   2050 3HD2 LEU A 130      17.681  17.067  -2.530  1.00  0.570          H  
ATOM   2051  N   GLU A 131      20.792  17.144   1.676  1.00  0.270          N  
ATOM   2052  CA  GLU A 131      21.300  16.514   2.881  1.00  0.260          C  
ATOM   2053  C   GLU A 131      20.219  16.455   3.935  1.00  0.260          C  
ATOM   2054  O   GLU A 131      20.064  15.432   4.611  1.00  0.270          O  
ATOM   2055  CB  GLU A 131      22.534  17.228   3.434  1.00  0.370          C  
ATOM   2056  CG  GLU A 131      23.076  16.597   4.738  1.00  0.370          C  
ATOM   2057  CD  GLU A 131      24.369  17.194   5.227  1.00  0.370          C  
ATOM   2058  OE1 GLU A 131      24.957  17.975   4.523  1.00  0.370          O  
ATOM   2059  OE2 GLU A 131      24.765  16.869   6.332  1.00  0.370          O  
ATOM   2060  H   GLU A 131      21.254  17.983   1.305  1.00  0.320          H  
ATOM   2061  HA  GLU A 131      21.579  15.499   2.637  1.00  0.310          H  
ATOM   2062 1HB  GLU A 131      23.325  17.217   2.683  1.00  0.440          H  
ATOM   2063 2HB  GLU A 131      22.290  18.269   3.634  1.00  0.440          H  
ATOM   2064 1HG  GLU A 131      22.329  16.741   5.518  1.00  0.440          H  
ATOM   2065 2HG  GLU A 131      23.195  15.537   4.604  1.00  0.440          H  
ATOM   2066  N   ALA A 132      19.468  17.553   4.095  1.00  0.270          N  
ATOM   2067  CA  ALA A 132      18.400  17.572   5.074  1.00  0.290          C  
ATOM   2068  C   ALA A 132      17.363  16.502   4.768  1.00  0.280          C  
ATOM   2069  O   ALA A 132      16.928  15.799   5.682  1.00  0.290          O  
ATOM   2070  CB  ALA A 132      17.735  18.933   5.100  1.00  0.400          C  
ATOM   2071  H   ALA A 132      19.688  18.397   3.554  1.00  0.320          H  
ATOM   2072  HA  ALA A 132      18.832  17.363   6.050  1.00  0.350          H  
ATOM   2073 1HB  ALA A 132      16.953  18.942   5.853  1.00  0.480          H  
ATOM   2074 2HB  ALA A 132      18.481  19.692   5.334  1.00  0.480          H  
ATOM   2075 3HB  ALA A 132      17.303  19.142   4.125  1.00  0.480          H  
ATOM   2076  N   VAL A 133      17.016  16.318   3.487  1.00  0.270          N  
ATOM   2077  CA  VAL A 133      16.042  15.289   3.140  1.00  0.270          C  
ATOM   2078  C   VAL A 133      16.574  13.914   3.464  1.00  0.230          C  
ATOM   2079  O   VAL A 133      15.841  13.078   4.000  1.00  0.230          O  
ATOM   2080  CB  VAL A 133      15.630  15.326   1.662  1.00  0.380          C  
ATOM   2081  CG1 VAL A 133      14.748  14.080   1.345  1.00  0.380          C  
ATOM   2082  CG2 VAL A 133      14.867  16.600   1.401  1.00  0.380          C  
ATOM   2083  H   VAL A 133      17.385  16.963   2.777  1.00  0.320          H  
ATOM   2084  HA  VAL A 133      15.148  15.459   3.737  1.00  0.320          H  
ATOM   2085  HB  VAL A 133      16.519  15.291   1.025  1.00  0.450          H  
ATOM   2086 1HG1 VAL A 133      14.437  14.090   0.324  1.00  0.450          H  
ATOM   2087 2HG1 VAL A 133      15.294  13.155   1.521  1.00  0.450          H  
ATOM   2088 3HG1 VAL A 133      13.865  14.098   1.982  1.00  0.450          H  
ATOM   2089 1HG2 VAL A 133      14.568  16.641   0.365  1.00  0.450          H  
ATOM   2090 2HG2 VAL A 133      13.984  16.629   2.036  1.00  0.450          H  
ATOM   2091 3HG2 VAL A 133      15.497  17.454   1.626  1.00  0.450          H  
ATOM   2092  N   SER A 134      17.831  13.663   3.107  1.00  0.220          N  
ATOM   2093  CA  SER A 134      18.426  12.373   3.363  1.00  0.200          C  
ATOM   2094  C   SER A 134      18.323  12.069   4.846  1.00  0.200          C  
ATOM   2095  O   SER A 134      17.816  11.008   5.233  1.00  0.190          O  
ATOM   2096  CB  SER A 134      19.888  12.392   2.944  1.00  0.290          C  
ATOM   2097  OG  SER A 134      20.515  11.165   3.175  1.00  0.290          O  
ATOM   2098  H   SER A 134      18.376  14.389   2.629  1.00  0.260          H  
ATOM   2099  HA  SER A 134      17.886  11.612   2.799  1.00  0.240          H  
ATOM   2100 1HB  SER A 134      19.955  12.644   1.887  1.00  0.350          H  
ATOM   2101 2HB  SER A 134      20.406  13.169   3.491  1.00  0.350          H  
ATOM   2102  HG  SER A 134      20.581  11.058   4.157  1.00  0.350          H  
ATOM   2103  N   ARG A 135      18.737  13.027   5.690  1.00  0.220          N  
ATOM   2104  CA  ARG A 135      18.696  12.813   7.129  1.00  0.250          C  
ATOM   2105  C   ARG A 135      17.275  12.583   7.646  1.00  0.260          C  
ATOM   2106  O   ARG A 135      17.037  11.657   8.424  1.00  0.280          O  
ATOM   2107  CB  ARG A 135      19.342  13.983   7.852  1.00  0.340          C  
ATOM   2108  CG  ARG A 135      20.860  14.039   7.689  1.00  0.340          C  
ATOM   2109  CD  ARG A 135      21.477  15.168   8.433  1.00  0.340          C  
ATOM   2110  NE  ARG A 135      22.928  15.239   8.212  1.00  0.340          N  
ATOM   2111  CZ  ARG A 135      23.866  14.512   8.841  1.00  0.340          C  
ATOM   2112  NH1 ARG A 135      23.558  13.607   9.759  1.00  0.340          N  
ATOM   2113  NH2 ARG A 135      25.115  14.733   8.503  1.00  0.340          N  
ATOM   2114  H   ARG A 135      19.119  13.901   5.312  1.00  0.260          H  
ATOM   2115  HA  ARG A 135      19.287  11.921   7.345  1.00  0.300          H  
ATOM   2116 1HB  ARG A 135      18.933  14.917   7.460  1.00  0.410          H  
ATOM   2117 2HB  ARG A 135      19.110  13.937   8.914  1.00  0.410          H  
ATOM   2118 1HG  ARG A 135      21.290  13.105   8.043  1.00  0.410          H  
ATOM   2119 2HG  ARG A 135      21.102  14.161   6.632  1.00  0.410          H  
ATOM   2120 1HD  ARG A 135      21.039  16.102   8.074  1.00  0.410          H  
ATOM   2121 2HD  ARG A 135      21.289  15.069   9.498  1.00  0.410          H  
ATOM   2122  HE  ARG A 135      23.293  15.914   7.518  1.00  0.410          H  
ATOM   2123 1HH1 ARG A 135      22.597  13.442  10.012  1.00  0.410          H  
ATOM   2124 2HH1 ARG A 135      24.292  13.072  10.204  1.00  0.410          H  
ATOM   2125 1HH2 ARG A 135      25.299  15.453   7.784  1.00  0.410          H  
ATOM   2126 2HH2 ARG A 135      25.868  14.223   8.939  1.00  0.410          H  
ATOM   2127  N   LYS A 136      16.299  13.350   7.149  1.00  0.280          N  
ATOM   2128  CA  LYS A 136      14.906  13.190   7.570  1.00  0.320          C  
ATOM   2129  C   LYS A 136      14.390  11.786   7.276  1.00  0.270          C  
ATOM   2130  O   LYS A 136      13.603  11.228   8.044  1.00  0.280          O  
ATOM   2131  CB  LYS A 136      14.012  14.226   6.886  1.00  0.430          C  
ATOM   2132  CG  LYS A 136      14.187  15.657   7.391  1.00  0.430          C  
ATOM   2133  CD  LYS A 136      13.333  16.636   6.590  1.00  0.430          C  
ATOM   2134  CE  LYS A 136      13.543  18.072   7.055  1.00  0.430          C  
ATOM   2135  NZ  LYS A 136      12.740  19.041   6.250  1.00  0.430          N  
ATOM   2136  H   LYS A 136      16.537  14.107   6.501  1.00  0.340          H  
ATOM   2137  HA  LYS A 136      14.856  13.345   8.646  1.00  0.380          H  
ATOM   2138 1HB  LYS A 136      14.223  14.223   5.816  1.00  0.520          H  
ATOM   2139 2HB  LYS A 136      12.968  13.944   7.014  1.00  0.520          H  
ATOM   2140 1HG  LYS A 136      13.871  15.696   8.433  1.00  0.520          H  
ATOM   2141 2HG  LYS A 136      15.223  15.949   7.350  1.00  0.520          H  
ATOM   2142 1HD  LYS A 136      13.605  16.566   5.535  1.00  0.520          H  
ATOM   2143 2HD  LYS A 136      12.281  16.376   6.696  1.00  0.520          H  
ATOM   2144 1HE  LYS A 136      13.253  18.154   8.101  1.00  0.520          H  
ATOM   2145 2HE  LYS A 136      14.600  18.323   6.960  1.00  0.520          H  
ATOM   2146 1HZ  LYS A 136      12.908  19.980   6.586  1.00  0.520          H  
ATOM   2147 2HZ  LYS A 136      13.013  18.979   5.278  1.00  0.520          H  
ATOM   2148 3HZ  LYS A 136      11.757  18.825   6.338  1.00  0.520          H  
ATOM   2149  N   GLN A 137      14.849  11.207   6.166  1.00  0.240          N  
ATOM   2150  CA  GLN A 137      14.446   9.877   5.739  1.00  0.240          C  
ATOM   2151  C   GLN A 137      15.300   8.752   6.340  1.00  0.230          C  
ATOM   2152  O   GLN A 137      15.040   7.579   6.070  1.00  0.250          O  
ATOM   2153  CB  GLN A 137      14.465   9.810   4.206  1.00  0.340          C  
ATOM   2154  CG  GLN A 137      13.428  10.724   3.584  1.00  0.340          C  
ATOM   2155  CD  GLN A 137      13.417  10.786   2.056  1.00  0.340          C  
ATOM   2156  OE1 GLN A 137      14.209  10.205   1.296  1.00  0.340          O  
ATOM   2157  NE2 GLN A 137      12.471  11.558   1.582  1.00  0.340          N  
ATOM   2158  H   GLN A 137      15.474  11.746   5.552  1.00  0.290          H  
ATOM   2159  HA  GLN A 137      13.421   9.719   6.069  1.00  0.290          H  
ATOM   2160 1HB  GLN A 137      15.453  10.110   3.844  1.00  0.400          H  
ATOM   2161 2HB  GLN A 137      14.276   8.791   3.878  1.00  0.400          H  
ATOM   2162 1HG  GLN A 137      12.447  10.386   3.909  1.00  0.400          H  
ATOM   2163 2HG  GLN A 137      13.603  11.737   3.950  1.00  0.400          H  
ATOM   2164 1HE2 GLN A 137      12.393  11.717   0.582  1.00  0.400          H  
ATOM   2165 2HE2 GLN A 137      11.846  12.027   2.202  1.00  0.400          H  
ATOM   2166  N   GLY A 138      16.296   9.093   7.166  1.00  0.220          N  
ATOM   2167  CA  GLY A 138      17.178   8.112   7.787  1.00  0.220          C  
ATOM   2168  C   GLY A 138      18.389   7.688   6.947  1.00  0.200          C  
ATOM   2169  O   GLY A 138      19.079   6.732   7.309  1.00  0.230          O  
ATOM   2170  H   GLY A 138      16.446  10.076   7.403  1.00  0.260          H  
ATOM   2171 1HA  GLY A 138      17.533   8.527   8.730  1.00  0.260          H  
ATOM   2172 2HA  GLY A 138      16.594   7.229   8.040  1.00  0.260          H  
ATOM   2173  N   ALA A 139      18.632   8.358   5.817  1.00  0.170          N  
ATOM   2174  CA  ALA A 139      19.751   8.022   4.938  1.00  0.160          C  
ATOM   2175  C   ALA A 139      20.948   8.922   5.227  1.00  0.160          C  
ATOM   2176  O   ALA A 139      20.796  10.093   5.594  1.00  0.230          O  
ATOM   2177  CB  ALA A 139      19.350   8.142   3.475  1.00  0.230          C  
ATOM   2178  H   ALA A 139      18.052   9.163   5.576  1.00  0.200          H  
ATOM   2179  HA  ALA A 139      20.051   6.992   5.134  1.00  0.190          H  
ATOM   2180 1HB  ALA A 139      20.209   7.871   2.881  1.00  0.270          H  
ATOM   2181 2HB  ALA A 139      18.533   7.471   3.266  1.00  0.270          H  
ATOM   2182 3HB  ALA A 139      19.049   9.156   3.251  1.00  0.270          H  
ATOM   2183  N   GLN A 140      22.146   8.408   4.998  1.00  0.160          N  
ATOM   2184  CA  GLN A 140      23.331   9.240   5.166  1.00  0.160          C  
ATOM   2185  C   GLN A 140      23.772   9.882   3.868  1.00  0.150          C  
ATOM   2186  O   GLN A 140      24.179   9.209   2.926  1.00  0.140          O  
ATOM   2187  CB  GLN A 140      24.488   8.450   5.786  1.00  0.220          C  
ATOM   2188  CG  GLN A 140      25.832   9.216   5.850  1.00  0.220          C  
ATOM   2189  CD  GLN A 140      25.824  10.450   6.756  1.00  0.220          C  
ATOM   2190  OE1 GLN A 140      25.573  10.351   7.966  1.00  0.220          O  
ATOM   2191  NE2 GLN A 140      26.103  11.621   6.165  1.00  0.220          N  
ATOM   2192  H   GLN A 140      22.208   7.438   4.675  1.00  0.190          H  
ATOM   2193  HA  GLN A 140      23.084  10.044   5.858  1.00  0.190          H  
ATOM   2194 1HB  GLN A 140      24.221   8.166   6.803  1.00  0.270          H  
ATOM   2195 2HB  GLN A 140      24.646   7.542   5.234  1.00  0.270          H  
ATOM   2196 1HG  GLN A 140      26.586   8.533   6.236  1.00  0.270          H  
ATOM   2197 2HG  GLN A 140      26.120   9.536   4.845  1.00  0.270          H  
ATOM   2198 1HE2 GLN A 140      26.123  12.463   6.701  1.00  0.270          H  
ATOM   2199 2HE2 GLN A 140      26.307  11.665   5.150  1.00  0.270          H  
ATOM   2200  N   PHE A 141      23.691  11.197   3.813  1.00  0.150          N  
ATOM   2201  CA  PHE A 141      24.045  11.930   2.611  1.00  0.140          C  
ATOM   2202  C   PHE A 141      25.508  11.744   2.269  1.00  0.140          C  
ATOM   2203  O   PHE A 141      26.369  11.846   3.155  1.00  0.170          O  
ATOM   2204  CB  PHE A 141      23.786  13.409   2.815  1.00  0.200          C  
ATOM   2205  CG  PHE A 141      24.063  14.248   1.621  1.00  0.200          C  
ATOM   2206  CD1 PHE A 141      23.164  14.308   0.576  1.00  0.200          C  
ATOM   2207  CD2 PHE A 141      25.227  14.991   1.539  1.00  0.200          C  
ATOM   2208  CE1 PHE A 141      23.422  15.090  -0.515  1.00  0.200          C  
ATOM   2209  CE2 PHE A 141      25.473  15.765   0.439  1.00  0.200          C  
ATOM   2210  CZ  PHE A 141      24.563  15.803  -0.578  1.00  0.200          C  
ATOM   2211  H   PHE A 141      23.353  11.700   4.625  1.00  0.180          H  
ATOM   2212  HA  PHE A 141      23.441  11.561   1.783  1.00  0.170          H  
ATOM   2213 1HB  PHE A 141      22.757  13.551   3.108  1.00  0.240          H  
ATOM   2214 2HB  PHE A 141      24.410  13.770   3.631  1.00  0.240          H  
ATOM   2215  HD1 PHE A 141      22.248  13.733   0.634  1.00  0.240          H  
ATOM   2216  HD2 PHE A 141      25.951  14.957   2.360  1.00  0.240          H  
ATOM   2217  HE1 PHE A 141      22.720  15.147  -1.332  1.00  0.240          H  
ATOM   2218  HE2 PHE A 141      26.393  16.358   0.366  1.00  0.240          H  
ATOM   2219  HZ  PHE A 141      24.758  16.402  -1.441  1.00  0.240          H  
ATOM   2220  N   LYS A 142      25.810  11.492   0.995  1.00  0.140          N  
ATOM   2221  CA  LYS A 142      27.188  11.368   0.571  1.00  0.150          C  
ATOM   2222  C   LYS A 142      27.618  12.556  -0.287  1.00  0.150          C  
ATOM   2223  O   LYS A 142      28.627  13.202   0.007  1.00  0.160          O  
ATOM   2224  CB  LYS A 142      27.395  10.053  -0.183  1.00  0.210          C  
ATOM   2225  CG  LYS A 142      28.821   9.805  -0.690  1.00  0.210          C  
ATOM   2226  CD  LYS A 142      28.943   8.419  -1.325  1.00  0.210          C  
ATOM   2227  CE  LYS A 142      30.300   8.200  -1.982  1.00  0.210          C  
ATOM   2228  NZ  LYS A 142      30.393   6.840  -2.610  1.00  0.210          N  
ATOM   2229  H   LYS A 142      25.089  11.390   0.280  1.00  0.170          H  
ATOM   2230  HA  LYS A 142      27.823  11.356   1.455  1.00  0.180          H  
ATOM   2231 1HB  LYS A 142      27.103   9.217   0.454  1.00  0.250          H  
ATOM   2232 2HB  LYS A 142      26.746  10.044  -1.045  1.00  0.250          H  
ATOM   2233 1HG  LYS A 142      29.085  10.556  -1.437  1.00  0.250          H  
ATOM   2234 2HG  LYS A 142      29.521   9.889   0.140  1.00  0.250          H  
ATOM   2235 1HD  LYS A 142      28.787   7.651  -0.570  1.00  0.250          H  
ATOM   2236 2HD  LYS A 142      28.184   8.301  -2.078  1.00  0.250          H  
ATOM   2237 1HE  LYS A 142      30.429   8.955  -2.760  1.00  0.250          H  
ATOM   2238 2HE  LYS A 142      31.095   8.310  -1.246  1.00  0.250          H  
ATOM   2239 1HZ  LYS A 142      31.282   6.726  -3.063  1.00  0.250          H  
ATOM   2240 2HZ  LYS A 142      30.281   6.118  -1.915  1.00  0.250          H  
ATOM   2241 3HZ  LYS A 142      29.634   6.737  -3.302  1.00  0.250          H  
ATOM   2242  N   GLU A 143      26.884  12.819  -1.368  1.00  0.140          N  
ATOM   2243  CA  GLU A 143      27.283  13.880  -2.293  1.00  0.130          C  
ATOM   2244  C   GLU A 143      26.182  14.359  -3.234  1.00  0.130          C  
ATOM   2245  O   GLU A 143      25.127  13.731  -3.376  1.00  0.130          O  
ATOM   2246  CB  GLU A 143      28.498  13.442  -3.144  1.00  0.190          C  
ATOM   2247  CG  GLU A 143      28.250  12.245  -4.055  1.00  0.190          C  
ATOM   2248  CD  GLU A 143      29.426  11.854  -4.905  1.00  0.190          C  
ATOM   2249  OE1 GLU A 143      30.492  11.610  -4.394  1.00  0.190          O  
ATOM   2250  OE2 GLU A 143      29.269  11.844  -6.099  1.00  0.190          O  
ATOM   2251  H   GLU A 143      26.038  12.270  -1.533  1.00  0.170          H  
ATOM   2252  HA  GLU A 143      27.589  14.739  -1.693  1.00  0.160          H  
ATOM   2253 1HB  GLU A 143      28.821  14.271  -3.776  1.00  0.220          H  
ATOM   2254 2HB  GLU A 143      29.333  13.191  -2.492  1.00  0.220          H  
ATOM   2255 1HG  GLU A 143      28.008  11.399  -3.427  1.00  0.220          H  
ATOM   2256 2HG  GLU A 143      27.397  12.455  -4.699  1.00  0.220          H  
ATOM   2257  N   TYR A 144      26.457  15.475  -3.902  1.00  0.140          N  
ATOM   2258  CA  TYR A 144      25.603  15.971  -4.967  1.00  0.160          C  
ATOM   2259  C   TYR A 144      26.454  16.496  -6.111  1.00  0.160          C  
ATOM   2260  O   TYR A 144      27.400  17.256  -5.890  1.00  0.180          O  
ATOM   2261  CB  TYR A 144      24.639  17.046  -4.480  1.00  0.220          C  
ATOM   2262  CG  TYR A 144      23.794  17.665  -5.599  1.00  0.220          C  
ATOM   2263  CD1 TYR A 144      22.825  16.916  -6.252  1.00  0.220          C  
ATOM   2264  CD2 TYR A 144      23.976  18.988  -5.944  1.00  0.220          C  
ATOM   2265  CE1 TYR A 144      22.058  17.477  -7.236  1.00  0.220          C  
ATOM   2266  CE2 TYR A 144      23.204  19.551  -6.930  1.00  0.220          C  
ATOM   2267  CZ  TYR A 144      22.248  18.804  -7.578  1.00  0.220          C  
ATOM   2268  OH  TYR A 144      21.475  19.379  -8.565  1.00  0.220          O  
ATOM   2269  H   TYR A 144      27.313  15.974  -3.694  1.00  0.170          H  
ATOM   2270  HA  TYR A 144      25.020  15.144  -5.330  1.00  0.190          H  
ATOM   2271 1HB  TYR A 144      23.968  16.622  -3.735  1.00  0.260          H  
ATOM   2272 2HB  TYR A 144      25.205  17.841  -4.009  1.00  0.260          H  
ATOM   2273  HD1 TYR A 144      22.669  15.880  -5.981  1.00  0.260          H  
ATOM   2274  HD2 TYR A 144      24.730  19.586  -5.429  1.00  0.260          H  
ATOM   2275  HE1 TYR A 144      21.298  16.879  -7.742  1.00  0.260          H  
ATOM   2276  HE2 TYR A 144      23.346  20.592  -7.196  1.00  0.260          H  
ATOM   2277  HH  TYR A 144      20.758  18.762  -8.818  1.00  0.260          H  
ATOM   2278  N   ARG A 145      26.130  16.090  -7.340  1.00  0.150          N  
ATOM   2279  CA  ARG A 145      26.878  16.563  -8.495  1.00  0.170          C  
ATOM   2280  C   ARG A 145      25.976  17.337  -9.471  1.00  0.160          C  
ATOM   2281  O   ARG A 145      25.322  16.707 -10.319  1.00  0.160          O  
ATOM   2282  CB  ARG A 145      27.512  15.378  -9.212  1.00  0.230          C  
ATOM   2283  CG  ARG A 145      28.399  14.487  -8.312  1.00  0.230          C  
ATOM   2284  CD  ARG A 145      29.670  15.146  -7.905  1.00  0.230          C  
ATOM   2285  NE  ARG A 145      30.459  14.290  -7.026  1.00  0.230          N  
ATOM   2286  CZ  ARG A 145      31.663  14.606  -6.497  1.00  0.230          C  
ATOM   2287  NH1 ARG A 145      32.243  15.759  -6.790  1.00  0.230          N  
ATOM   2288  NH2 ARG A 145      32.263  13.758  -5.673  1.00  0.230          N  
ATOM   2289  H   ARG A 145      25.372  15.405  -7.443  1.00  0.180          H  
ATOM   2290  HA  ARG A 145      27.691  17.186  -8.152  1.00  0.200          H  
ATOM   2291 1HB  ARG A 145      26.745  14.760  -9.654  1.00  0.280          H  
ATOM   2292 2HB  ARG A 145      28.138  15.743 -10.025  1.00  0.280          H  
ATOM   2293 1HG  ARG A 145      27.861  14.208  -7.403  1.00  0.280          H  
ATOM   2294 2HG  ARG A 145      28.658  13.580  -8.855  1.00  0.280          H  
ATOM   2295 1HD  ARG A 145      30.260  15.373  -8.796  1.00  0.280          H  
ATOM   2296 2HD  ARG A 145      29.455  16.061  -7.364  1.00  0.280          H  
ATOM   2297  HE  ARG A 145      30.051  13.378  -6.766  1.00  0.280          H  
ATOM   2298 1HH1 ARG A 145      31.789  16.411  -7.414  1.00  0.280          H  
ATOM   2299 2HH1 ARG A 145      33.141  15.991  -6.389  1.00  0.280          H  
ATOM   2300 1HH2 ARG A 145      31.798  12.863  -5.416  1.00  0.280          H  
ATOM   2301 2HH2 ARG A 145      33.155  13.984  -5.271  1.00  0.280          H  
ATOM   2302  N   PRO A 146      25.943  18.695  -9.377  1.00  0.160          N  
ATOM   2303  CA  PRO A 146      25.115  19.639 -10.123  1.00  0.180          C  
ATOM   2304  C   PRO A 146      25.111  19.444 -11.628  1.00  0.150          C  
ATOM   2305  O   PRO A 146      24.077  19.614 -12.274  1.00  0.150          O  
ATOM   2306  CB  PRO A 146      25.808  20.968  -9.795  1.00  0.270          C  
ATOM   2307  CG  PRO A 146      26.369  20.794  -8.440  1.00  0.270          C  
ATOM   2308  CD  PRO A 146      26.853  19.383  -8.413  1.00  0.270          C  
ATOM   2309  HA  PRO A 146      24.089  19.624  -9.732  1.00  0.220          H  
ATOM   2310 1HB  PRO A 146      26.597  21.139 -10.528  1.00  0.320          H  
ATOM   2311 2HB  PRO A 146      25.131  21.780  -9.884  1.00  0.320          H  
ATOM   2312 1HG  PRO A 146      27.185  21.515  -8.281  1.00  0.320          H  
ATOM   2313 2HG  PRO A 146      25.615  21.009  -7.681  1.00  0.320          H  
ATOM   2314 1HD  PRO A 146      27.905  19.334  -8.754  1.00  0.320          H  
ATOM   2315 2HD  PRO A 146      26.714  19.019  -7.397  1.00  0.320          H  
ATOM   2316  N   GLU A 147      26.254  19.019 -12.171  1.00  0.170          N  
ATOM   2317  CA  GLU A 147      26.405  18.798 -13.600  1.00  0.190          C  
ATOM   2318  C   GLU A 147      25.542  17.681 -14.188  1.00  0.210          C  
ATOM   2319  O   GLU A 147      25.279  17.680 -15.393  1.00  0.270          O  
ATOM   2320  CB  GLU A 147      27.886  18.549 -13.931  1.00  0.260          C  
ATOM   2321  CG  GLU A 147      28.577  17.379 -13.176  1.00  0.260          C  
ATOM   2322  CD  GLU A 147      29.207  17.789 -11.870  1.00  0.260          C  
ATOM   2323  OE1 GLU A 147      28.752  18.742 -11.284  1.00  0.260          O  
ATOM   2324  OE2 GLU A 147      30.144  17.153 -11.458  1.00  0.260          O  
ATOM   2325  H   GLU A 147      27.093  18.903 -11.599  1.00  0.200          H  
ATOM   2326  HA  GLU A 147      26.113  19.723 -14.098  1.00  0.230          H  
ATOM   2327 1HB  GLU A 147      27.982  18.348 -14.998  1.00  0.310          H  
ATOM   2328 2HB  GLU A 147      28.454  19.455 -13.722  1.00  0.310          H  
ATOM   2329 1HG  GLU A 147      27.848  16.617 -12.949  1.00  0.310          H  
ATOM   2330 2HG  GLU A 147      29.333  16.936 -13.821  1.00  0.310          H  
ATOM   2331  N   THR A 148      25.129  16.712 -13.360  1.00  0.170          N  
ATOM   2332  CA  THR A 148      24.313  15.598 -13.819  1.00  0.190          C  
ATOM   2333  C   THR A 148      23.076  15.549 -12.953  1.00  0.170          C  
ATOM   2334  O   THR A 148      22.087  14.858 -13.263  1.00  0.180          O  
ATOM   2335  CB  THR A 148      25.095  14.259 -13.812  1.00  0.260          C  
ATOM   2336  OG1 THR A 148      25.552  13.944 -12.482  1.00  0.260          O  
ATOM   2337  CG2 THR A 148      26.299  14.370 -14.738  1.00  0.260          C  
ATOM   2338  H   THR A 148      25.345  16.738 -12.361  1.00  0.200          H  
ATOM   2339  HA  THR A 148      23.994  15.791 -14.843  1.00  0.230          H  
ATOM   2340  HB  THR A 148      24.448  13.456 -14.162  1.00  0.310          H  
ATOM   2341  HG1 THR A 148      24.874  13.431 -11.995  1.00  0.310          H  
ATOM   2342 1HG2 THR A 148      26.840  13.427 -14.740  1.00  0.310          H  
ATOM   2343 2HG2 THR A 148      25.956  14.598 -15.747  1.00  0.310          H  
ATOM   2344 3HG2 THR A 148      26.953  15.152 -14.403  1.00  0.310          H  
ATOM   2345  N   GLY A 149      23.151  16.314 -11.863  1.00  0.160          N  
ATOM   2346  CA  GLY A 149      22.086  16.381 -10.881  1.00  0.160          C  
ATOM   2347  C   GLY A 149      22.059  15.100 -10.088  1.00  0.150          C  
ATOM   2348  O   GLY A 149      20.992  14.587  -9.770  1.00  0.170          O  
ATOM   2349  H   GLY A 149      24.026  16.813 -11.682  1.00  0.190          H  
ATOM   2350 1HA  GLY A 149      22.262  17.228 -10.218  1.00  0.190          H  
ATOM   2351 2HA  GLY A 149      21.128  16.543 -11.369  1.00  0.190          H  
ATOM   2352  N   SER A 150      23.225  14.517  -9.848  1.00  0.150          N  
ATOM   2353  CA  SER A 150      23.237  13.241  -9.151  1.00  0.150          C  
ATOM   2354  C   SER A 150      23.226  13.424  -7.647  1.00  0.150          C  
ATOM   2355  O   SER A 150      24.117  14.053  -7.086  1.00  0.160          O  
ATOM   2356  CB  SER A 150      24.448  12.422  -9.554  1.00  0.210          C  
ATOM   2357  OG  SER A 150      24.419  12.114 -10.930  1.00  0.210          O  
ATOM   2358  H   SER A 150      24.082  15.010 -10.100  1.00  0.180          H  
ATOM   2359  HA  SER A 150      22.351  12.686  -9.436  1.00  0.180          H  
ATOM   2360 1HB  SER A 150      25.348  12.970  -9.320  1.00  0.250          H  
ATOM   2361 2HB  SER A 150      24.470  11.503  -8.974  1.00  0.250          H  
ATOM   2362  HG  SER A 150      23.716  11.424 -11.072  1.00  0.250          H  
ATOM   2363  N   TRP A 151      22.199  12.882  -6.999  1.00  0.170          N  
ATOM   2364  CA  TRP A 151      21.989  12.933  -5.546  1.00  0.200          C  
ATOM   2365  C   TRP A 151      22.332  11.577  -4.966  1.00  0.200          C  
ATOM   2366  O   TRP A 151      21.698  10.572  -5.297  1.00  0.220          O  
ATOM   2367  CB  TRP A 151      20.542  13.322  -5.200  1.00  0.270          C  
ATOM   2368  CG  TRP A 151      20.180  13.255  -3.702  1.00  0.270          C  
ATOM   2369  CD1 TRP A 151      21.007  13.344  -2.625  1.00  0.270          C  
ATOM   2370  CD2 TRP A 151      18.858  13.055  -3.152  1.00  0.270          C  
ATOM   2371  NE1 TRP A 151      20.278  13.211  -1.460  1.00  0.270          N  
ATOM   2372  CE2 TRP A 151      18.985  13.029  -1.763  1.00  0.270          C  
ATOM   2373  CE3 TRP A 151      17.615  12.895  -3.707  1.00  0.270          C  
ATOM   2374  CZ2 TRP A 151      17.898  12.835  -0.927  1.00  0.270          C  
ATOM   2375  CZ3 TRP A 151      16.537  12.679  -2.869  1.00  0.270          C  
ATOM   2376  CH2 TRP A 151      16.672  12.650  -1.521  1.00  0.270          C  
ATOM   2377  H   TRP A 151      21.513  12.400  -7.582  1.00  0.200          H  
ATOM   2378  HA  TRP A 151      22.666  13.670  -5.114  1.00  0.240          H  
ATOM   2379 1HB  TRP A 151      20.357  14.338  -5.547  1.00  0.320          H  
ATOM   2380 2HB  TRP A 151      19.870  12.672  -5.737  1.00  0.320          H  
ATOM   2381  HD1 TRP A 151      22.083  13.490  -2.671  1.00  0.320          H  
ATOM   2382  HE1 TRP A 151      20.621  13.228  -0.514  1.00  0.320          H  
ATOM   2383  HE3 TRP A 151      17.482  12.916  -4.787  1.00  0.320          H  
ATOM   2384  HZ2 TRP A 151      17.995  12.814   0.157  1.00  0.320          H  
ATOM   2385  HZ3 TRP A 151      15.571  12.528  -3.320  1.00  0.320          H  
ATOM   2386  HH2 TRP A 151      15.792  12.479  -0.902  1.00  0.320          H  
ATOM   2387  N   VAL A 152      23.380  11.524  -4.152  1.00  0.170          N  
ATOM   2388  CA  VAL A 152      23.855  10.249  -3.660  1.00  0.160          C  
ATOM   2389  C   VAL A 152      23.798  10.145  -2.138  1.00  0.160          C  
ATOM   2390  O   VAL A 152      24.354  10.993  -1.426  1.00  0.160          O  
ATOM   2391  CB  VAL A 152      25.303  10.066  -4.109  1.00  0.230          C  
ATOM   2392  CG1 VAL A 152      25.828   8.722  -3.659  1.00  0.230          C  
ATOM   2393  CG2 VAL A 152      25.411  10.248  -5.614  1.00  0.230          C  
ATOM   2394  H   VAL A 152      23.884  12.380  -3.895  1.00  0.200          H  
ATOM   2395  HA  VAL A 152      23.244   9.459  -4.086  1.00  0.190          H  
ATOM   2396  HB  VAL A 152      25.894  10.811  -3.626  1.00  0.270          H  
ATOM   2397 1HG1 VAL A 152      26.866   8.628  -3.970  1.00  0.270          H  
ATOM   2398 2HG1 VAL A 152      25.772   8.610  -2.585  1.00  0.270          H  
ATOM   2399 3HG1 VAL A 152      25.241   7.928  -4.128  1.00  0.270          H  
ATOM   2400 1HG2 VAL A 152      26.452  10.139  -5.919  1.00  0.270          H  
ATOM   2401 2HG2 VAL A 152      24.816   9.494  -6.085  1.00  0.270          H  
ATOM   2402 3HG2 VAL A 152      25.059  11.236  -5.907  1.00  0.270          H  
ATOM   2403  N   PHE A 153      23.202   9.055  -1.654  1.00  0.160          N  
ATOM   2404  CA  PHE A 153      23.074   8.780  -0.218  1.00  0.160          C  
ATOM   2405  C   PHE A 153      23.121   7.290   0.143  1.00  0.150          C  
ATOM   2406  O   PHE A 153      22.870   6.415  -0.688  1.00  0.170          O  
ATOM   2407  CB  PHE A 153      21.776   9.418   0.283  1.00  0.220          C  
ATOM   2408  CG  PHE A 153      20.548   8.945  -0.463  1.00  0.220          C  
ATOM   2409  CD1 PHE A 153      19.807   7.850  -0.071  1.00  0.220          C  
ATOM   2410  CD2 PHE A 153      20.141   9.641  -1.594  1.00  0.220          C  
ATOM   2411  CE1 PHE A 153      18.695   7.472  -0.783  1.00  0.220          C  
ATOM   2412  CE2 PHE A 153      19.044   9.269  -2.303  1.00  0.220          C  
ATOM   2413  CZ  PHE A 153      18.311   8.184  -1.903  1.00  0.220          C  
ATOM   2414  H   PHE A 153      22.770   8.420  -2.341  1.00  0.190          H  
ATOM   2415  HA  PHE A 153      23.908   9.261   0.296  1.00  0.190          H  
ATOM   2416 1HB  PHE A 153      21.646   9.198   1.345  1.00  0.270          H  
ATOM   2417 2HB  PHE A 153      21.837  10.498   0.184  1.00  0.270          H  
ATOM   2418  HD1 PHE A 153      20.111   7.283   0.794  1.00  0.270          H  
ATOM   2419  HD2 PHE A 153      20.715  10.504  -1.920  1.00  0.270          H  
ATOM   2420  HE1 PHE A 153      18.126   6.605  -0.466  1.00  0.270          H  
ATOM   2421  HE2 PHE A 153      18.758   9.839  -3.182  1.00  0.270          H  
ATOM   2422  HZ  PHE A 153      17.435   7.885  -2.471  1.00  0.270          H  
ATOM   2423  N   LYS A 154      23.453   6.999   1.401  1.00  0.150          N  
ATOM   2424  CA  LYS A 154      23.510   5.626   1.889  1.00  0.170          C  
ATOM   2425  C   LYS A 154      22.283   5.191   2.684  1.00  0.160          C  
ATOM   2426  O   LYS A 154      21.857   5.825   3.657  1.00  0.190          O  
ATOM   2427  CB  LYS A 154      24.765   5.422   2.730  1.00  0.230          C  
ATOM   2428  CG  LYS A 154      26.072   5.569   1.960  1.00  0.230          C  
ATOM   2429  CD  LYS A 154      27.276   5.317   2.871  1.00  0.230          C  
ATOM   2430  CE  LYS A 154      28.590   5.516   2.130  1.00  0.230          C  
ATOM   2431  NZ  LYS A 154      29.774   5.276   3.013  1.00  0.230          N  
ATOM   2432  H   LYS A 154      23.692   7.765   2.028  1.00  0.180          H  
ATOM   2433  HA  LYS A 154      23.576   4.964   1.027  1.00  0.200          H  
ATOM   2434 1HB  LYS A 154      24.777   6.144   3.524  1.00  0.280          H  
ATOM   2435 2HB  LYS A 154      24.739   4.432   3.184  1.00  0.280          H  
ATOM   2436 1HG  LYS A 154      26.087   4.859   1.129  1.00  0.280          H  
ATOM   2437 2HG  LYS A 154      26.136   6.580   1.551  1.00  0.280          H  
ATOM   2438 1HD  LYS A 154      27.238   6.004   3.719  1.00  0.280          H  
ATOM   2439 2HD  LYS A 154      27.238   4.295   3.249  1.00  0.280          H  
ATOM   2440 1HE  LYS A 154      28.631   4.827   1.285  1.00  0.280          H  
ATOM   2441 2HE  LYS A 154      28.632   6.539   1.754  1.00  0.280          H  
ATOM   2442 1HZ  LYS A 154      30.624   5.419   2.487  1.00  0.280          H  
ATOM   2443 2HZ  LYS A 154      29.752   5.917   3.794  1.00  0.280          H  
ATOM   2444 3HZ  LYS A 154      29.751   4.327   3.355  1.00  0.280          H  
ATOM   2445  N   VAL A 155      21.754   4.053   2.278  1.00  0.180          N  
ATOM   2446  CA  VAL A 155      20.582   3.402   2.822  1.00  0.230          C  
ATOM   2447  C   VAL A 155      20.927   2.179   3.664  1.00  0.230          C  
ATOM   2448  O   VAL A 155      21.686   1.331   3.220  1.00  0.270          O  
ATOM   2449  CB  VAL A 155      19.694   3.014   1.617  1.00  0.300          C  
ATOM   2450  CG1 VAL A 155      18.543   2.221   2.029  1.00  0.300          C  
ATOM   2451  CG2 VAL A 155      19.225   4.303   0.948  1.00  0.300          C  
ATOM   2452  H   VAL A 155      22.195   3.582   1.481  1.00  0.220          H  
ATOM   2453  HA  VAL A 155      20.047   4.120   3.447  1.00  0.280          H  
ATOM   2454  HB  VAL A 155      20.264   2.418   0.905  1.00  0.360          H  
ATOM   2455 1HG1 VAL A 155      17.932   1.987   1.170  1.00  0.360          H  
ATOM   2456 2HG1 VAL A 155      18.875   1.295   2.476  1.00  0.360          H  
ATOM   2457 3HG1 VAL A 155      17.978   2.772   2.735  1.00  0.360          H  
ATOM   2458 1HG2 VAL A 155      18.600   4.058   0.105  1.00  0.360          H  
ATOM   2459 2HG2 VAL A 155      18.657   4.895   1.657  1.00  0.360          H  
ATOM   2460 3HG2 VAL A 155      20.085   4.875   0.607  1.00  0.360          H  
ATOM   2461  N   SER A 156      20.380   2.071   4.886  1.00  0.210          N  
ATOM   2462  CA  SER A 156      20.650   0.884   5.711  1.00  0.220          C  
ATOM   2463  C   SER A 156      19.703  -0.276   5.376  1.00  0.210          C  
ATOM   2464  O   SER A 156      20.042  -1.450   5.560  1.00  0.210          O  
ATOM   2465  CB  SER A 156      20.488   1.244   7.170  1.00  0.300          C  
ATOM   2466  OG  SER A 156      19.147   1.573   7.455  1.00  0.300          O  
ATOM   2467  H   SER A 156      19.765   2.793   5.238  1.00  0.250          H  
ATOM   2468  HA  SER A 156      21.676   0.560   5.531  1.00  0.260          H  
ATOM   2469 1HB  SER A 156      20.801   0.404   7.789  1.00  0.360          H  
ATOM   2470 2HB  SER A 156      21.132   2.089   7.408  1.00  0.360          H  
ATOM   2471  HG  SER A 156      19.148   1.882   8.373  1.00  0.360          H  
ATOM   2472  N   HIS A 157      18.514   0.079   4.888  1.00  0.200          N  
ATOM   2473  CA  HIS A 157      17.462  -0.854   4.490  1.00  0.200          C  
ATOM   2474  C   HIS A 157      16.407  -0.090   3.685  1.00  0.190          C  
ATOM   2475  O   HIS A 157      16.341   1.145   3.755  1.00  0.200          O  
ATOM   2476  CB  HIS A 157      16.796  -1.512   5.698  1.00  0.280          C  
ATOM   2477  CG  HIS A 157      16.003  -0.591   6.553  1.00  0.280          C  
ATOM   2478  ND1 HIS A 157      16.576   0.266   7.465  1.00  0.280          N  
ATOM   2479  CD2 HIS A 157      14.666  -0.398   6.633  1.00  0.280          C  
ATOM   2480  CE1 HIS A 157      15.620   0.950   8.075  1.00  0.280          C  
ATOM   2481  NE2 HIS A 157      14.451   0.565   7.589  1.00  0.280          N  
ATOM   2482  H   HIS A 157      18.322   1.067   4.812  1.00  0.240          H  
ATOM   2483  HA  HIS A 157      17.873  -1.637   3.851  1.00  0.240          H  
ATOM   2484 1HB  HIS A 157      16.130  -2.282   5.354  1.00  0.340          H  
ATOM   2485 2HB  HIS A 157      17.551  -1.989   6.316  1.00  0.340          H  
ATOM   2486  HD1 HIS A 157      17.534   0.596   7.421  1.00  0.340          H  
ATOM   2487  HD2 HIS A 157      13.824  -0.849   6.104  1.00  0.340          H  
ATOM   2488  HE1 HIS A 157      15.871   1.686   8.836  1.00  0.340          H  
ATOM   2489  N   PHE A 158      15.525  -0.815   3.001  1.00  0.220          N  
ATOM   2490  CA  PHE A 158      14.409  -0.188   2.286  1.00  0.230          C  
ATOM   2491  C   PHE A 158      13.076  -0.655   2.892  1.00  0.390          C  
ATOM   2492  O   PHE A 158      12.945  -1.850   3.151  1.00  0.540          O  
ATOM   2493  CB  PHE A 158      14.455  -0.577   0.807  1.00  0.320          C  
ATOM   2494  CG  PHE A 158      15.598   0.004  -0.025  1.00  0.320          C  
ATOM   2495  CD1 PHE A 158      16.800  -0.683  -0.195  1.00  0.320          C  
ATOM   2496  CD2 PHE A 158      15.438   1.229  -0.680  1.00  0.320          C  
ATOM   2497  CE1 PHE A 158      17.805  -0.162  -0.990  1.00  0.320          C  
ATOM   2498  CE2 PHE A 158      16.448   1.748  -1.474  1.00  0.320          C  
ATOM   2499  CZ  PHE A 158      17.631   1.044  -1.626  1.00  0.320          C  
ATOM   2500  H   PHE A 158      15.594  -1.837   3.011  1.00  0.260          H  
ATOM   2501  HA  PHE A 158      14.506   0.883   2.355  1.00  0.280          H  
ATOM   2502 1HB  PHE A 158      14.522  -1.663   0.741  1.00  0.380          H  
ATOM   2503 2HB  PHE A 158      13.520  -0.312   0.332  1.00  0.380          H  
ATOM   2504  HD1 PHE A 158      16.944  -1.648   0.298  1.00  0.380          H  
ATOM   2505  HD2 PHE A 158      14.493   1.773  -0.562  1.00  0.380          H  
ATOM   2506  HE1 PHE A 158      18.735  -0.718  -1.114  1.00  0.380          H  
ATOM   2507  HE2 PHE A 158      16.308   2.703  -1.981  1.00  0.380          H  
ATOM   2508  HZ  PHE A 158      18.421   1.434  -2.249  1.00  0.380          H  
ATOM   2509  N   SER A 159      12.047   0.196   3.128  1.00  0.480          N  
ATOM   2510  CA  SER A 159      11.834   1.649   2.986  1.00  0.560          C  
ATOM   2511  C   SER A 159      11.924   2.234   1.584  1.00  0.610          C  
ATOM   2512  O   SER A 159      12.038   1.528   0.584  1.00  1.090          O  
ATOM   2513  CB  SER A 159      12.724   2.436   3.935  1.00  0.750          C  
ATOM   2514  OG  SER A 159      12.314   3.770   3.980  1.00  0.750          O  
ATOM   2515  H   SER A 159      11.214  -0.252   3.467  1.00  0.580          H  
ATOM   2516  HA  SER A 159      10.815   1.844   3.323  1.00  0.670          H  
ATOM   2517 1HB  SER A 159      12.673   1.999   4.934  1.00  0.900          H  
ATOM   2518 2HB  SER A 159      13.750   2.406   3.629  1.00  0.900          H  
ATOM   2519  HG  SER A 159      12.922   4.211   4.599  1.00  0.900          H  
ATOM   2520  N   LYS A 160      11.804   3.545   1.517  1.00  0.310          N  
ATOM   2521  CA  LYS A 160      11.814   4.277   0.254  1.00  0.320          C  
ATOM   2522  C   LYS A 160      12.427   5.643   0.438  1.00  0.290          C  
ATOM   2523  O   LYS A 160      12.285   6.246   1.504  1.00  0.420          O  
ATOM   2524  CB  LYS A 160      10.407   4.395  -0.313  1.00  0.440          C  
ATOM   2525  CG  LYS A 160       9.413   5.162   0.543  1.00  0.440          C  
ATOM   2526  CD  LYS A 160       8.034   5.169  -0.110  1.00  0.440          C  
ATOM   2527  CE  LYS A 160       7.035   5.983   0.703  1.00  0.440          C  
ATOM   2528  NZ  LYS A 160       5.681   5.991   0.078  1.00  0.440          N  
ATOM   2529  H   LYS A 160      11.725   4.060   2.392  1.00  0.370          H  
ATOM   2530  HA  LYS A 160      12.431   3.734  -0.465  1.00  0.380          H  
ATOM   2531 1HB  LYS A 160      10.476   4.936  -1.252  1.00  0.530          H  
ATOM   2532 2HB  LYS A 160      10.008   3.402  -0.521  1.00  0.530          H  
ATOM   2533 1HG  LYS A 160       9.348   4.700   1.528  1.00  0.530          H  
ATOM   2534 2HG  LYS A 160       9.752   6.190   0.665  1.00  0.530          H  
ATOM   2535 1HD  LYS A 160       8.113   5.599  -1.113  1.00  0.530          H  
ATOM   2536 2HD  LYS A 160       7.669   4.146  -0.202  1.00  0.530          H  
ATOM   2537 1HE  LYS A 160       6.961   5.560   1.704  1.00  0.530          H  
ATOM   2538 2HE  LYS A 160       7.394   7.010   0.780  1.00  0.530          H  
ATOM   2539 1HZ  LYS A 160       5.050   6.541   0.645  1.00  0.530          H  
ATOM   2540 2HZ  LYS A 160       5.739   6.393  -0.849  1.00  0.530          H  
ATOM   2541 3HZ  LYS A 160       5.333   5.045   0.013  1.00  0.530          H  
ATOM   2542  N   TYR A 161      13.099   6.137  -0.604  1.00  0.240          N  
ATOM   2543  CA  TYR A 161      13.767   7.433  -0.503  1.00  0.240          C  
ATOM   2544  C   TYR A 161      13.480   8.346  -1.701  1.00  0.260          C  
ATOM   2545  O   TYR A 161      13.306   7.867  -2.827  1.00  0.310          O  
ATOM   2546  CB  TYR A 161      15.271   7.167  -0.351  1.00  0.340          C  
ATOM   2547  CG  TYR A 161      15.570   6.275   0.867  1.00  0.340          C  
ATOM   2548  CD1 TYR A 161      15.523   4.880   0.731  1.00  0.340          C  
ATOM   2549  CD2 TYR A 161      15.851   6.831   2.098  1.00  0.340          C  
ATOM   2550  CE1 TYR A 161      15.716   4.075   1.814  1.00  0.340          C  
ATOM   2551  CE2 TYR A 161      16.063   6.009   3.190  1.00  0.340          C  
ATOM   2552  CZ  TYR A 161      15.985   4.635   3.051  1.00  0.340          C  
ATOM   2553  OH  TYR A 161      16.176   3.810   4.155  1.00  0.340          O  
ATOM   2554  H   TYR A 161      13.146   5.586  -1.470  1.00  0.290          H  
ATOM   2555  HA  TYR A 161      13.404   7.940   0.391  1.00  0.290          H  
ATOM   2556 1HB  TYR A 161      15.651   6.677  -1.247  1.00  0.400          H  
ATOM   2557 2HB  TYR A 161      15.795   8.116  -0.225  1.00  0.400          H  
ATOM   2558  HD1 TYR A 161      15.304   4.433  -0.236  1.00  0.400          H  
ATOM   2559  HD2 TYR A 161      15.892   7.915   2.214  1.00  0.400          H  
ATOM   2560  HE1 TYR A 161      15.656   2.993   1.707  1.00  0.400          H  
ATOM   2561  HE2 TYR A 161      16.277   6.446   4.167  1.00  0.400          H  
ATOM   2562  HH  TYR A 161      16.052   2.858   3.916  1.00  0.400          H  
ATOM   2563  N   GLY A 162      13.474   9.667  -1.480  1.00  0.280          N  
ATOM   2564  CA  GLY A 162      13.245  10.592  -2.603  1.00  0.300          C  
ATOM   2565  C   GLY A 162      12.741  11.995  -2.232  1.00  0.320          C  
ATOM   2566  O   GLY A 162      12.514  12.321  -1.063  1.00  0.350          O  
ATOM   2567  H   GLY A 162      13.656  10.006  -0.529  1.00  0.340          H  
ATOM   2568 1HA  GLY A 162      14.163  10.681  -3.181  1.00  0.360          H  
ATOM   2569 2HA  GLY A 162      12.515  10.141  -3.274  1.00  0.360          H  
ATOM   2570  N   LEU A 163      12.565  12.842  -3.251  1.00  0.380          N  
ATOM   2571  CA  LEU A 163      12.091  14.213  -3.024  1.00  0.510          C  
ATOM   2572  C   LEU A 163      10.640  14.365  -3.438  1.00  0.720          C  
ATOM   2573  O   LEU A 163      10.211  13.777  -4.423  1.00  1.320          O  
ATOM   2574  CB  LEU A 163      12.859  15.247  -3.872  1.00  0.660          C  
ATOM   2575  CG  LEU A 163      14.377  15.307  -3.755  1.00  0.660          C  
ATOM   2576  CD1 LEU A 163      14.911  16.341  -4.695  1.00  0.660          C  
ATOM   2577  CD2 LEU A 163      14.785  15.610  -2.345  1.00  0.660          C  
ATOM   2578  H   LEU A 163      12.751  12.491  -4.198  1.00  0.460          H  
ATOM   2579  HA  LEU A 163      12.167  14.451  -1.965  1.00  0.610          H  
ATOM   2580 1HB  LEU A 163      12.613  15.070  -4.910  1.00  0.790          H  
ATOM   2581 2HB  LEU A 163      12.472  16.237  -3.616  1.00  0.790          H  
ATOM   2582  HG  LEU A 163      14.777  14.374  -4.062  1.00  0.790          H  
ATOM   2583 1HD1 LEU A 163      15.988  16.357  -4.623  1.00  0.790          H  
ATOM   2584 2HD1 LEU A 163      14.626  16.097  -5.703  1.00  0.790          H  
ATOM   2585 3HD1 LEU A 163      14.516  17.320  -4.433  1.00  0.790          H  
ATOM   2586 1HD2 LEU A 163      15.868  15.636  -2.268  1.00  0.790          H  
ATOM   2587 2HD2 LEU A 163      14.378  16.573  -2.045  1.00  0.790          H  
ATOM   2588 3HD2 LEU A 163      14.408  14.842  -1.706  1.00  0.790          H  
ATOM   2589  N   GLN A 164       9.899  15.218  -2.748  1.00  0.770          N  
ATOM   2590  CA  GLN A 164       8.551  15.549  -3.195  1.00  0.920          C  
ATOM   2591  C   GLN A 164       8.589  17.013  -3.626  1.00  1.340          C  
ATOM   2592  O   GLN A 164       9.266  17.821  -2.991  1.00  2.180          O  
ATOM   2593  CB  GLN A 164       7.510  15.326  -2.105  1.00  1.230          C  
ATOM   2594  CG  GLN A 164       7.389  13.893  -1.640  1.00  1.230          C  
ATOM   2595  CD  GLN A 164       6.253  13.716  -0.643  1.00  1.230          C  
ATOM   2596  OE1 GLN A 164       5.912  14.656   0.084  1.00  1.230          O  
ATOM   2597  NE2 GLN A 164       5.676  12.520  -0.598  1.00  1.230          N  
ATOM   2598  H   GLN A 164      10.281  15.668  -1.927  1.00  0.920          H  
ATOM   2599  HA  GLN A 164       8.289  14.944  -4.063  1.00  1.100          H  
ATOM   2600 1HB  GLN A 164       7.727  15.960  -1.246  1.00  1.470          H  
ATOM   2601 2HB  GLN A 164       6.541  15.614  -2.494  1.00  1.470          H  
ATOM   2602 1HG  GLN A 164       7.211  13.262  -2.499  1.00  1.470          H  
ATOM   2603 2HG  GLN A 164       8.320  13.602  -1.155  1.00  1.470          H  
ATOM   2604 1HE2 GLN A 164       4.925  12.350   0.042  1.00  1.470          H  
ATOM   2605 2HE2 GLN A 164       5.991  11.788  -1.203  1.00  1.470          H  
ATOM   2606  N   ASP A 165       7.874  17.363  -4.698  1.00  1.510          N  
ATOM   2607  CA  ASP A 165       7.862  18.735  -5.223  1.00  2.160          C  
ATOM   2608  C   ASP A 165       6.796  19.654  -4.648  1.00  2.480          C  
ATOM   2609  O   ASP A 165       5.602  19.420  -4.787  1.00  3.040          O  
ATOM   2610  CB  ASP A 165       7.705  18.724  -6.741  1.00  2.760          C  
ATOM   2611  CG  ASP A 165       8.923  18.229  -7.486  1.00  2.760          C  
ATOM   2612  OD1 ASP A 165      10.029  18.338  -7.003  1.00  2.760          O  
ATOM   2613  OD2 ASP A 165       8.772  17.714  -8.576  1.00  2.760          O  
ATOM   2614  H   ASP A 165       7.336  16.650  -5.170  1.00  1.810          H  
ATOM   2615  HA  ASP A 165       8.832  19.179  -4.994  1.00  2.590          H  
ATOM   2616 1HB  ASP A 165       6.879  18.091  -6.998  1.00  3.320          H  
ATOM   2617 2HB  ASP A 165       7.463  19.728  -7.088  1.00  3.320          H  
ATOM   2618  N   SER A 166       7.240  20.721  -4.005  1.00  2.830          N  
ATOM   2619  CA  SER A 166       6.359  21.701  -3.386  1.00  3.630          C  
ATOM   2620  C   SER A 166       5.845  22.771  -4.357  1.00  3.840          C  
ATOM   2621  O   SER A 166       5.053  23.624  -3.963  1.00  4.210          O  
ATOM   2622  CB  SER A 166       7.087  22.369  -2.241  1.00  4.760          C  
ATOM   2623  OG  SER A 166       8.178  23.117  -2.713  1.00  4.760          O  
ATOM   2624  H   SER A 166       8.240  20.859  -3.908  1.00  3.400          H  
ATOM   2625  HA  SER A 166       5.494  21.168  -2.987  1.00  4.360          H  
ATOM   2626 1HB  SER A 166       6.399  23.023  -1.705  1.00  5.710          H  
ATOM   2627 2HB  SER A 166       7.435  21.612  -1.540  1.00  5.710          H  
ATOM   2628  HG  SER A 166       8.573  23.529  -1.937  1.00  5.710          H  
ATOM   2629  N   ASP A 167       6.333  22.765  -5.608  1.00  4.070          N  
ATOM   2630  CA  ASP A 167       5.948  23.799  -6.578  1.00  4.580          C  
ATOM   2631  C   ASP A 167       4.591  23.495  -7.213  1.00  4.470          C  
ATOM   2632  O   ASP A 167       4.055  22.402  -7.064  1.00  4.680          O  
ATOM   2633  CB  ASP A 167       7.036  23.863  -7.674  1.00  6.210          C  
ATOM   2634  CG  ASP A 167       7.098  25.163  -8.503  1.00  6.210          C  
ATOM   2635  OD1 ASP A 167       6.188  25.957  -8.418  1.00  6.210          O  
ATOM   2636  OD2 ASP A 167       8.044  25.326  -9.241  1.00  6.210          O  
ATOM   2637  H   ASP A 167       6.970  22.031  -5.867  1.00  4.880          H  
ATOM   2638  HA  ASP A 167       5.880  24.759  -6.063  1.00  5.500          H  
ATOM   2639 1HB  ASP A 167       8.011  23.715  -7.209  1.00  7.450          H  
ATOM   2640 2HB  ASP A 167       6.883  23.033  -8.364  1.00  7.450          H  
ATOM   2641  N   GLU A 168       4.108  24.370  -8.086  1.00  4.570          N  
ATOM   2642  CA  GLU A 168       2.778  24.163  -8.656  1.00  4.770          C  
ATOM   2643  C   GLU A 168       2.617  24.196 -10.165  1.00  4.690          C  
ATOM   2644  O   GLU A 168       3.290  24.915 -10.903  1.00  5.150          O  
ATOM   2645  CB  GLU A 168       1.767  25.211  -8.124  1.00  6.600          C  
ATOM   2646  CG  GLU A 168       1.243  25.066  -6.673  1.00  6.600          C  
ATOM   2647  CD  GLU A 168       2.064  25.727  -5.596  1.00  6.600          C  
ATOM   2648  OE1 GLU A 168       2.624  26.773  -5.849  1.00  6.600          O  
ATOM   2649  OE2 GLU A 168       2.088  25.208  -4.495  1.00  6.600          O  
ATOM   2650  H   GLU A 168       4.637  25.228  -8.252  1.00  5.480          H  
ATOM   2651  HA  GLU A 168       2.436  23.182  -8.327  1.00  5.720          H  
ATOM   2652 1HB  GLU A 168       2.220  26.200  -8.200  1.00  7.920          H  
ATOM   2653 2HB  GLU A 168       0.897  25.223  -8.771  1.00  7.920          H  
ATOM   2654 1HG  GLU A 168       0.233  25.483  -6.636  1.00  7.920          H  
ATOM   2655 2HG  GLU A 168       1.162  24.007  -6.450  1.00  7.920          H  
ATOM   2656  N   GLU A 169       1.596  23.453 -10.588  1.00  4.520          N  
ATOM   2657  CA  GLU A 169       1.082  23.458 -11.953  1.00  4.800          C  
ATOM   2658  C   GLU A 169      -0.174  24.338 -11.961  1.00  5.460          C  
ATOM   2659  O   GLU A 169      -0.479  25.026 -12.937  1.00  6.220          O  
ATOM   2660  CB  GLU A 169       0.739  22.032 -12.390  1.00  6.610          C  
ATOM   2661  CG  GLU A 169       1.936  21.089 -12.414  1.00  6.610          C  
ATOM   2662  CD  GLU A 169       1.579  19.652 -12.780  1.00  6.610          C  
ATOM   2663  OE1 GLU A 169       0.426  19.405 -13.056  1.00  6.610          O  
ATOM   2664  OE2 GLU A 169       2.460  18.783 -12.738  1.00  6.610          O  
ATOM   2665  H   GLU A 169       1.175  22.849  -9.899  1.00  5.420          H  
ATOM   2666  HA  GLU A 169       1.825  23.889 -12.626  1.00  5.760          H  
ATOM   2667 1HB  GLU A 169      -0.011  21.616 -11.717  1.00  7.930          H  
ATOM   2668 2HB  GLU A 169       0.304  22.054 -13.389  1.00  7.930          H  
ATOM   2669 1HG  GLU A 169       2.661  21.468 -13.133  1.00  7.930          H  
ATOM   2670 2HG  GLU A 169       2.397  21.107 -11.435  1.00  7.930          H  
ATOM   2671  N   GLU A 170      -0.895  24.294 -10.833  1.00  5.500          N  
ATOM   2672  CA  GLU A 170      -2.126  25.035 -10.585  1.00  6.440          C  
ATOM   2673  C   GLU A 170      -1.910  25.964  -9.391  1.00  6.840          C  
ATOM   2674  O   GLU A 170      -1.948  25.531  -8.239  1.00  6.790          O  
ATOM   2675  CB  GLU A 170      -3.284  24.079 -10.286  1.00  8.640          C  
ATOM   2676  CG  GLU A 170      -3.659  23.141 -11.425  1.00  8.640          C  
ATOM   2677  CD  GLU A 170      -4.765  22.180 -11.041  1.00  8.640          C  
ATOM   2678  OE1 GLU A 170      -5.488  22.464 -10.121  1.00  8.640          O  
ATOM   2679  OE2 GLU A 170      -4.825  21.106 -11.626  1.00  8.640          O  
ATOM   2680  H   GLU A 170      -0.582  23.677 -10.107  1.00  6.600          H  
ATOM   2681  HA  GLU A 170      -2.367  25.639 -11.462  1.00  7.730          H  
ATOM   2682 1HB  GLU A 170      -3.031  23.468  -9.420  1.00 10.370          H  
ATOM   2683 2HB  GLU A 170      -4.171  24.660 -10.025  1.00 10.370          H  
ATOM   2684 1HG  GLU A 170      -3.991  23.740 -12.272  1.00 10.370          H  
ATOM   2685 2HG  GLU A 170      -2.777  22.584 -11.738  1.00 10.370          H  
ATOM   2686  N   GLU A 171      -1.691  27.243  -9.655  1.00  7.510          N  
ATOM   2687  CA  GLU A 171      -1.344  28.211  -8.608  1.00  8.160          C  
ATOM   2688  C   GLU A 171      -2.421  28.387  -7.533  1.00  8.610          C  
ATOM   2689  O   GLU A 171      -2.110  28.716  -6.390  1.00  9.130          O  
ATOM   2690  CB  GLU A 171      -0.985  29.553  -9.244  1.00 11.160          C  
ATOM   2691  CG  GLU A 171       0.349  29.521 -10.011  1.00 11.160          C  
ATOM   2692  CD  GLU A 171       0.700  30.824 -10.686  1.00 11.160          C  
ATOM   2693  OE1 GLU A 171      -0.147  31.678 -10.760  1.00 11.160          O  
ATOM   2694  OE2 GLU A 171       1.830  30.966 -11.123  1.00 11.160          O  
ATOM   2695  H   GLU A 171      -1.722  27.548 -10.620  1.00  9.010          H  
ATOM   2696  HA  GLU A 171      -0.448  27.843  -8.104  1.00  9.790          H  
ATOM   2697 1HB  GLU A 171      -1.776  29.852  -9.935  1.00 13.400          H  
ATOM   2698 2HB  GLU A 171      -0.917  30.318  -8.470  1.00 13.400          H  
ATOM   2699 1HG  GLU A 171       1.143  29.266  -9.307  1.00 13.400          H  
ATOM   2700 2HG  GLU A 171       0.307  28.730 -10.759  1.00 13.400          H  
ATOM   2701  N   GLU A 172      -3.681  28.173  -7.889  1.00  8.670          N  
ATOM   2702  CA  GLU A 172      -4.803  28.295  -6.963  1.00  9.320          C  
ATOM   2703  C   GLU A 172      -4.830  27.225  -5.847  1.00  9.660          C  
ATOM   2704  O   GLU A 172      -5.591  27.352  -4.885  1.00 10.040          O  
ATOM   2705  CB  GLU A 172      -6.110  28.265  -7.757  1.00 12.790          C  
ATOM   2706  CG  GLU A 172      -6.287  29.466  -8.707  1.00 12.790          C  
ATOM   2707  CD  GLU A 172      -5.550  29.313 -10.025  1.00 12.790          C  
ATOM   2708  OE1 GLU A 172      -4.963  28.267 -10.239  1.00 12.790          O  
ATOM   2709  OE2 GLU A 172      -5.566  30.231 -10.805  1.00 12.790          O  
ATOM   2710  H   GLU A 172      -3.901  27.951  -8.865  1.00 10.400          H  
ATOM   2711  HA  GLU A 172      -4.724  29.268  -6.479  1.00 11.180          H  
ATOM   2712 1HB  GLU A 172      -6.156  27.349  -8.347  1.00 15.350          H  
ATOM   2713 2HB  GLU A 172      -6.954  28.253  -7.067  1.00 15.350          H  
ATOM   2714 1HG  GLU A 172      -7.349  29.599  -8.911  1.00 15.350          H  
ATOM   2715 2HG  GLU A 172      -5.929  30.363  -8.202  1.00 15.350          H  
ATOM   2716  N   HIS A 173      -4.083  26.138  -6.032  1.00  9.730          N  
ATOM   2717  CA  HIS A 173      -4.039  24.994  -5.133  1.00 10.180          C  
ATOM   2718  C   HIS A 173      -3.387  25.365  -3.770  1.00 10.330          C  
ATOM   2719  O   HIS A 173      -2.420  26.122  -3.747  1.00 10.240          O  
ATOM   2720  CB  HIS A 173      -3.245  23.890  -5.864  1.00 14.070          C  
ATOM   2721  CG  HIS A 173      -3.364  22.502  -5.342  1.00 14.070          C  
ATOM   2722  ND1 HIS A 173      -2.693  22.040  -4.237  1.00 14.070          N  
ATOM   2723  CD2 HIS A 173      -4.097  21.468  -5.806  1.00 14.070          C  
ATOM   2724  CE1 HIS A 173      -3.013  20.765  -4.046  1.00 14.070          C  
ATOM   2725  NE2 HIS A 173      -3.862  20.402  -4.986  1.00 14.070          N  
ATOM   2726  H   HIS A 173      -3.454  26.115  -6.843  1.00 11.680          H  
ATOM   2727  HA  HIS A 173      -5.054  24.648  -4.984  1.00 12.220          H  
ATOM   2728 1HB  HIS A 173      -3.551  23.875  -6.910  1.00 16.890          H  
ATOM   2729 2HB  HIS A 173      -2.184  24.157  -5.853  1.00 16.890          H  
ATOM   2730  HD1 HIS A 173      -2.299  22.641  -3.496  1.00 16.890          H  
ATOM   2731  HD2 HIS A 173      -4.777  21.370  -6.654  1.00 16.890          H  
ATOM   2732  HE1 HIS A 173      -2.592  20.202  -3.228  1.00 16.890          H  
ATOM   2733  N   PRO A 174      -3.887  24.861  -2.618  1.00 10.800          N  
ATOM   2734  CA  PRO A 174      -3.342  25.061  -1.275  1.00 11.230          C  
ATOM   2735  C   PRO A 174      -2.039  24.291  -1.103  1.00 11.310          C  
ATOM   2736  O   PRO A 174      -1.740  23.392  -1.904  1.00 11.230          O  
ATOM   2737  CB  PRO A 174      -4.460  24.526  -0.373  1.00 16.840          C  
ATOM   2738  CG  PRO A 174      -5.166  23.487  -1.212  1.00 16.840          C  
ATOM   2739  CD  PRO A 174      -5.131  24.044  -2.628  1.00 16.840          C  
ATOM   2740  HA  PRO A 174      -3.179  26.137  -1.112  1.00 13.480          H  
ATOM   2741 1HB  PRO A 174      -4.029  24.102   0.547  1.00 20.210          H  
ATOM   2742 2HB  PRO A 174      -5.123  25.349  -0.067  1.00 20.210          H  
ATOM   2743 1HG  PRO A 174      -4.649  22.519  -1.136  1.00 20.210          H  
ATOM   2744 2HG  PRO A 174      -6.190  23.329  -0.839  1.00 20.210          H  
ATOM   2745 1HD  PRO A 174      -5.075  23.202  -3.312  1.00 20.210          H  
ATOM   2746 2HD  PRO A 174      -6.009  24.684  -2.819  1.00 20.210          H  
ATOM   2747  N   SER A 175      -1.326  24.499   0.011  1.00 11.680          N  
ATOM   2748  CA  SER A 175      -0.024  23.848   0.176  1.00 12.030          C  
ATOM   2749  C   SER A 175      -0.166  22.463   0.789  1.00 11.860          C  
ATOM   2750  O   SER A 175       0.212  22.177   1.926  1.00 12.380          O  
ATOM   2751  CB  SER A 175       0.869  24.693   1.070  1.00 16.700          C  
ATOM   2752  OG  SER A 175       1.135  25.944   0.494  1.00 16.700          O  
ATOM   2753  H   SER A 175      -1.620  25.189   0.690  1.00 14.020          H  
ATOM   2754  HA  SER A 175       0.443  23.754  -0.807  1.00 14.440          H  
ATOM   2755 1HB  SER A 175       0.387  24.831   2.038  1.00 20.040          H  
ATOM   2756 2HB  SER A 175       1.805  24.165   1.244  1.00 20.040          H  
ATOM   2757  HG  SER A 175       1.705  26.406   1.116  1.00 20.040          H  
ATOM   2758  N   LYS A 176      -0.740  21.632  -0.082  1.00 11.320          N  
ATOM   2759  CA  LYS A 176      -1.097  20.235  -0.014  1.00 11.300          C  
ATOM   2760  C   LYS A 176      -0.481  19.662  -1.284  1.00 11.070          C  
ATOM   2761  O   LYS A 176      -0.428  18.440  -1.485  1.00 11.230          O  
ATOM   2762  CB  LYS A 176      -2.619  20.057   0.001  1.00 15.830          C  
ATOM   2763  CG  LYS A 176      -3.355  20.750   1.163  1.00 15.830          C  
ATOM   2764  CD  LYS A 176      -2.989  20.167   2.526  1.00 15.830          C  
ATOM   2765  CE  LYS A 176      -3.816  20.802   3.639  1.00 15.830          C  
ATOM   2766  NZ  LYS A 176      -3.446  20.273   4.988  1.00 15.830          N  
ATOM   2767  H   LYS A 176      -0.959  22.090  -0.964  1.00 13.580          H  
ATOM   2768  HA  LYS A 176      -0.634  19.760   0.850  1.00 13.560          H  
ATOM   2769 1HB  LYS A 176      -3.032  20.466  -0.918  1.00 18.990          H  
ATOM   2770 2HB  LYS A 176      -2.863  18.997   0.027  1.00 18.990          H  
ATOM   2771 1HG  LYS A 176      -3.103  21.810   1.158  1.00 18.990          H  
ATOM   2772 2HG  LYS A 176      -4.429  20.656   1.013  1.00 18.990          H  
ATOM   2773 1HD  LYS A 176      -3.150  19.089   2.524  1.00 18.990          H  
ATOM   2774 2HD  LYS A 176      -1.936  20.363   2.734  1.00 18.990          H  
ATOM   2775 1HE  LYS A 176      -3.655  21.880   3.626  1.00 18.990          H  
ATOM   2776 2HE  LYS A 176      -4.871  20.600   3.459  1.00 18.990          H  
ATOM   2777 1HZ  LYS A 176      -4.014  20.721   5.694  1.00 18.990          H  
ATOM   2778 2HZ  LYS A 176      -3.601  19.275   5.017  1.00 18.990          H  
ATOM   2779 3HZ  LYS A 176      -2.469  20.468   5.168  1.00 18.990          H  
ATOM   2780  N   THR A 177       0.046  20.614  -2.080  1.00 10.940          N  
ATOM   2781  CA  THR A 177       0.686  20.477  -3.393  1.00 10.980          C  
ATOM   2782  C   THR A 177       1.593  19.269  -3.572  1.00 11.370          C  
ATOM   2783  O   THR A 177       1.576  18.648  -4.643  1.00 11.650          O  
ATOM   2784  CB  THR A 177       1.513  21.749  -3.694  1.00 15.360          C  
ATOM   2785  OG1 THR A 177       0.643  22.885  -3.774  1.00 15.360          O  
ATOM   2786  CG2 THR A 177       2.241  21.623  -4.961  1.00 15.360          C  
ATOM   2787  H   THR A 177      -0.129  21.580  -1.784  1.00 13.130          H  
ATOM   2788  HA  THR A 177      -0.102  20.408  -4.142  1.00 13.180          H  
ATOM   2789  HB  THR A 177       2.233  21.915  -2.893  1.00 18.430          H  
ATOM   2790  HG1 THR A 177       1.184  23.722  -3.886  1.00 18.430          H  
ATOM   2791 1HG2 THR A 177       2.778  22.552  -5.091  1.00 18.430          H  
ATOM   2792 2HG2 THR A 177       2.955  20.800  -4.945  1.00 18.430          H  
ATOM   2793 3HG2 THR A 177       1.547  21.478  -5.786  1.00 18.430          H  
ATOM   2794  N   SER A 178       2.379  18.904  -2.560  1.00 11.600          N  
ATOM   2795  CA  SER A 178       3.295  17.784  -2.731  1.00 12.170          C  
ATOM   2796  C   SER A 178       2.547  16.487  -3.066  1.00 12.270          C  
ATOM   2797  O   SER A 178       3.115  15.585  -3.686  1.00 12.690          O  
ATOM   2798  CB  SER A 178       4.099  17.579  -1.466  1.00 16.810          C  
ATOM   2799  OG  SER A 178       3.288  17.106  -0.418  1.00 16.810          O  
ATOM   2800  H   SER A 178       2.375  19.407  -1.684  1.00 13.920          H  
ATOM   2801  HA  SER A 178       3.972  18.013  -3.553  1.00 14.600          H  
ATOM   2802 1HB  SER A 178       4.890  16.875  -1.652  1.00 20.170          H  
ATOM   2803 2HB  SER A 178       4.562  18.520  -1.178  1.00 20.170          H  
ATOM   2804  HG  SER A 178       3.867  17.031   0.350  1.00 20.170          H  
ATOM   2805  N   THR A 179       1.252  16.398  -2.719  1.00 12.050          N  
ATOM   2806  CA  THR A 179       0.472  15.215  -3.046  1.00 12.370          C  
ATOM   2807  C   THR A 179       0.197  15.218  -4.548  1.00 12.490          C  
ATOM   2808  O   THR A 179       0.435  14.234  -5.245  1.00 12.810          O  
ATOM   2809  CB  THR A 179      -0.861  15.193  -2.267  1.00 17.190          C  
ATOM   2810  OG1 THR A 179      -0.589  15.193  -0.862  1.00 17.190          O  
ATOM   2811  CG2 THR A 179      -1.651  13.937  -2.621  1.00 17.190          C  
ATOM   2812  H   THR A 179       0.802  17.162  -2.214  1.00 14.460          H  
ATOM   2813  HA  THR A 179       1.049  14.325  -2.796  1.00 14.840          H  
ATOM   2814  HB  THR A 179      -1.447  16.079  -2.516  1.00 20.630          H  
ATOM   2815  HG1 THR A 179      -0.246  16.065  -0.615  1.00 20.630          H  
ATOM   2816 1HG2 THR A 179      -2.583  13.930  -2.059  1.00 20.630          H  
ATOM   2817 2HG2 THR A 179      -1.876  13.920  -3.686  1.00 20.630          H  
ATOM   2818 3HG2 THR A 179      -1.064  13.057  -2.363  1.00 20.630          H  
ATOM   2819  N   LYS A 180      -0.278  16.358  -5.053  1.00 12.450          N  
ATOM   2820  CA  LYS A 180      -0.617  16.542  -6.465  1.00 12.790          C  
ATOM   2821  C   LYS A 180       0.569  16.258  -7.376  1.00 13.110          C  
ATOM   2822  O   LYS A 180       0.421  15.679  -8.456  1.00 13.530          O  
ATOM   2823  CB  LYS A 180      -1.123  17.962  -6.723  1.00 17.770          C  
ATOM   2824  CG  LYS A 180      -1.530  18.223  -8.173  1.00 17.770          C  
ATOM   2825  CD  LYS A 180      -2.076  19.621  -8.344  1.00 17.770          C  
ATOM   2826  CE  LYS A 180      -2.305  19.973  -9.807  1.00 17.770          C  
ATOM   2827  NZ  LYS A 180      -3.477  19.234 -10.412  1.00 17.770          N  
ATOM   2828  H   LYS A 180      -0.436  17.117  -4.404  1.00 14.940          H  
ATOM   2829  HA  LYS A 180      -1.409  15.838  -6.721  1.00 15.350          H  
ATOM   2830 1HB  LYS A 180      -1.983  18.166  -6.084  1.00 21.320          H  
ATOM   2831 2HB  LYS A 180      -0.343  18.679  -6.457  1.00 21.320          H  
ATOM   2832 1HG  LYS A 180      -0.659  18.110  -8.824  1.00 21.320          H  
ATOM   2833 2HG  LYS A 180      -2.281  17.494  -8.468  1.00 21.320          H  
ATOM   2834 1HD  LYS A 180      -3.029  19.690  -7.826  1.00 21.320          H  
ATOM   2835 2HD  LYS A 180      -1.390  20.347  -7.902  1.00 21.320          H  
ATOM   2836 1HE  LYS A 180      -2.478  21.031  -9.867  1.00 21.320          H  
ATOM   2837 2HE  LYS A 180      -1.406  19.734 -10.379  1.00 21.320          H  
ATOM   2838 1HZ  LYS A 180      -3.598  19.516 -11.396  1.00 21.320          H  
ATOM   2839 2HZ  LYS A 180      -3.318  18.247 -10.373  1.00 21.320          H  
ATOM   2840 3HZ  LYS A 180      -4.328  19.458  -9.904  1.00 21.320          H  
ATOM   2841  N   LYS A 181       1.749  16.668  -6.936  1.00 13.100          N  
ATOM   2842  CA  LYS A 181       2.971  16.497  -7.698  1.00 13.620          C  
ATOM   2843  C   LYS A 181       3.644  15.139  -7.530  1.00 13.720          C  
ATOM   2844  O   LYS A 181       4.701  14.904  -8.128  1.00 14.310          O  
ATOM   2845  CB  LYS A 181       3.996  17.565  -7.334  1.00 18.860          C  
ATOM   2846  CG  LYS A 181       3.643  19.036  -7.645  1.00 18.860          C  
ATOM   2847  CD  LYS A 181       3.576  19.355  -9.163  1.00 18.860          C  
ATOM   2848  CE  LYS A 181       4.933  19.130  -9.877  1.00 18.860          C  
ATOM   2849  NZ  LYS A 181       4.933  19.658 -11.285  1.00 18.860          N  
ATOM   2850  H   LYS A 181       1.782  17.169  -6.040  1.00 15.720          H  
ATOM   2851  HA  LYS A 181       2.718  16.595  -8.751  1.00 16.340          H  
ATOM   2852 1HB  LYS A 181       4.162  17.524  -6.252  1.00 22.630          H  
ATOM   2853 2HB  LYS A 181       4.933  17.321  -7.799  1.00 22.630          H  
ATOM   2854 1HG  LYS A 181       2.672  19.261  -7.198  1.00 22.630          H  
ATOM   2855 2HG  LYS A 181       4.384  19.691  -7.175  1.00 22.630          H  
ATOM   2856 1HD  LYS A 181       2.800  18.762  -9.650  1.00 22.630          H  
ATOM   2857 2HD  LYS A 181       3.312  20.408  -9.269  1.00 22.630          H  
ATOM   2858 1HE  LYS A 181       5.734  19.608  -9.313  1.00 22.630          H  
ATOM   2859 2HE  LYS A 181       5.123  18.060  -9.928  1.00 22.630          H  
ATOM   2860 1HZ  LYS A 181       5.825  19.467 -11.719  1.00 22.630          H  
ATOM   2861 2HZ  LYS A 181       4.167  19.213 -11.842  1.00 22.630          H  
ATOM   2862 3HZ  LYS A 181       4.776  20.654 -11.272  1.00 22.630          H  
ATOM   2863  N   LEU A 182       3.082  14.227  -6.737  1.00 13.330          N  
ATOM   2864  CA  LEU A 182       3.752  12.950  -6.524  1.00 13.600          C  
ATOM   2865  C   LEU A 182       3.505  11.999  -7.687  1.00 13.730          C  
ATOM   2866  O   LEU A 182       2.760  11.021  -7.593  1.00 13.860          O  
ATOM   2867  CB  LEU A 182       3.278  12.319  -5.202  1.00 18.930          C  
ATOM   2868  CG  LEU A 182       4.044  11.044  -4.679  1.00 18.930          C  
ATOM   2869  CD1 LEU A 182       5.517  11.378  -4.386  1.00 18.930          C  
ATOM   2870  CD2 LEU A 182       3.358  10.553  -3.407  1.00 18.930          C  
ATOM   2871  H   LEU A 182       2.188  14.407  -6.270  1.00 16.000          H  
ATOM   2872  HA  LEU A 182       4.817  13.145  -6.466  1.00 16.320          H  
ATOM   2873 1HB  LEU A 182       3.339  13.084  -4.427  1.00 22.720          H  
ATOM   2874 2HB  LEU A 182       2.224  12.055  -5.316  1.00 22.720          H  
ATOM   2875  HG  LEU A 182       4.015  10.257  -5.437  1.00 22.720          H  
ATOM   2876 1HD1 LEU A 182       6.028  10.482  -4.017  1.00 22.720          H  
ATOM   2877 2HD1 LEU A 182       6.025  11.715  -5.283  1.00 22.720          H  
ATOM   2878 3HD1 LEU A 182       5.557  12.154  -3.636  1.00 22.720          H  
ATOM   2879 1HD2 LEU A 182       3.870   9.665  -3.036  1.00 22.720          H  
ATOM   2880 2HD2 LEU A 182       3.391  11.338  -2.650  1.00 22.720          H  
ATOM   2881 3HD2 LEU A 182       2.318  10.307  -3.630  1.00 22.720          H  
ATOM   2882  N   LYS A 183       4.171  12.311  -8.784  1.00 13.880          N  
ATOM   2883  CA  LYS A 183       4.080  11.601 -10.045  1.00 14.220          C  
ATOM   2884  C   LYS A 183       5.260  10.667 -10.192  1.00 14.110          C  
ATOM   2885  O   LYS A 183       6.276  10.836  -9.517  1.00 14.540          O  
ATOM   2886  CB  LYS A 183       3.989  12.608 -11.187  1.00 19.770          C  
ATOM   2887  CG  LYS A 183       2.697  13.425 -11.134  1.00 19.770          C  
ATOM   2888  CD  LYS A 183       2.595  14.458 -12.246  1.00 19.770          C  
ATOM   2889  CE  LYS A 183       1.236  15.161 -12.186  1.00 19.770          C  
ATOM   2890  NZ  LYS A 183       1.083  16.232 -13.221  1.00 19.770          N  
ATOM   2891  H   LYS A 183       4.742  13.155  -8.714  1.00 16.660          H  
ATOM   2892  HA  LYS A 183       3.174  10.994 -10.043  1.00 17.060          H  
ATOM   2893 1HB  LYS A 183       4.832  13.298 -11.131  1.00 23.730          H  
ATOM   2894 2HB  LYS A 183       4.042  12.090 -12.144  1.00 23.730          H  
ATOM   2895 1HG  LYS A 183       1.847  12.747 -11.198  1.00 23.730          H  
ATOM   2896 2HG  LYS A 183       2.642  13.943 -10.174  1.00 23.730          H  
ATOM   2897 1HD  LYS A 183       3.383  15.203 -12.126  1.00 23.730          H  
ATOM   2898 2HD  LYS A 183       2.711  13.978 -13.217  1.00 23.730          H  
ATOM   2899 1HE  LYS A 183       0.463  14.414 -12.346  1.00 23.730          H  
ATOM   2900 2HE  LYS A 183       1.100  15.605 -11.196  1.00 23.730          H  
ATOM   2901 1HZ  LYS A 183       0.160  16.637 -13.133  1.00 23.730          H  
ATOM   2902 2HZ  LYS A 183       1.785  16.988 -13.079  1.00 23.730          H  
ATOM   2903 3HZ  LYS A 183       1.189  15.848 -14.143  1.00 23.730          H  
ATOM   2904  N   THR A 184       5.137   9.687 -11.077  1.00 13.670          N  
ATOM   2905  CA  THR A 184       6.210   8.738 -11.283  1.00 13.650          C  
ATOM   2906  C   THR A 184       6.706   8.697 -12.709  1.00 13.350          C  
ATOM   2907  O   THR A 184       6.028   9.153 -13.628  1.00 13.340          O  
ATOM   2908  CB  THR A 184       5.720   7.330 -10.920  1.00 19.120          C  
ATOM   2909  OG1 THR A 184       4.657   6.958 -11.810  1.00 19.120          O  
ATOM   2910  CG2 THR A 184       5.202   7.312  -9.477  1.00 19.120          C  
ATOM   2911  H   THR A 184       4.285   9.577 -11.609  1.00 16.400          H  
ATOM   2912  HA  THR A 184       7.038   9.026 -10.650  1.00 16.380          H  
ATOM   2913  HB  THR A 184       6.528   6.628 -11.041  1.00 22.940          H  
ATOM   2914  HG1 THR A 184       5.022   6.774 -12.698  1.00 22.940          H  
ATOM   2915 1HG2 THR A 184       4.856   6.310  -9.231  1.00 22.940          H  
ATOM   2916 2HG2 THR A 184       6.000   7.598  -8.795  1.00 22.940          H  
ATOM   2917 3HG2 THR A 184       4.376   8.010  -9.368  1.00 22.940          H  
ATOM   2918  N   ALA A 185       7.898   8.135 -12.895  1.00 13.310          N  
ATOM   2919  CA  ALA A 185       8.444   7.918 -14.221  1.00 13.260          C  
ATOM   2920  C   ALA A 185       7.542   6.898 -14.915  1.00 12.890          C  
ATOM   2921  O   ALA A 185       7.007   6.021 -14.229  1.00 12.570          O  
ATOM   2922  CB  ALA A 185       9.887   7.432 -14.154  1.00 18.580          C  
ATOM   2923  H   ALA A 185       8.408   7.818 -12.089  1.00 15.970          H  
ATOM   2924  HA  ALA A 185       8.408   8.863 -14.755  1.00 15.910          H  
ATOM   2925 1HB  ALA A 185      10.279   7.269 -15.155  1.00 22.300          H  
ATOM   2926 2HB  ALA A 185      10.491   8.174 -13.657  1.00 22.300          H  
ATOM   2927 3HB  ALA A 185       9.927   6.495 -13.607  1.00 22.300          H  
ATOM   2928  N   PRO A 186       7.346   6.983 -16.239  1.00 13.120          N  
ATOM   2929  CA  PRO A 186       6.579   6.050 -17.041  1.00 13.000          C  
ATOM   2930  C   PRO A 186       7.315   4.735 -17.141  1.00 12.700          C  
ATOM   2931  O   PRO A 186       8.542   4.709 -17.016  1.00 12.780          O  
ATOM   2932  CB  PRO A 186       6.489   6.753 -18.399  1.00 19.500          C  
ATOM   2933  CG  PRO A 186       7.718   7.640 -18.454  1.00 19.500          C  
ATOM   2934  CD  PRO A 186       7.939   8.096 -17.020  1.00 19.500          C  
ATOM   2935  HA  PRO A 186       5.584   5.912 -16.590  1.00 15.600          H  
ATOM   2936 1HB  PRO A 186       6.478   5.996 -19.205  1.00 23.400          H  
ATOM   2937 2HB  PRO A 186       5.547   7.314 -18.472  1.00 23.400          H  
ATOM   2938 1HG  PRO A 186       8.575   7.068 -18.846  1.00 23.400          H  
ATOM   2939 2HG  PRO A 186       7.552   8.479 -19.148  1.00 23.400          H  
ATOM   2940 1HD  PRO A 186       9.018   8.183 -16.853  1.00 23.400          H  
ATOM   2941 2HD  PRO A 186       7.400   9.039 -16.828  1.00 23.400          H  
ATOM   2942  N   LEU A 187       6.597   3.653 -17.405  1.00 12.540          N  
ATOM   2943  CA  LEU A 187       7.291   2.397 -17.590  1.00 12.530          C  
ATOM   2944  C   LEU A 187       7.853   2.324 -19.005  1.00 13.050          C  
ATOM   2945  O   LEU A 187       7.242   2.861 -19.931  1.00 13.310          O  
ATOM   2946  CB  LEU A 187       6.342   1.218 -17.341  1.00 17.550          C  
ATOM   2947  CG  LEU A 187       5.760   1.081 -15.913  1.00 17.550          C  
ATOM   2948  CD1 LEU A 187       4.771  -0.074 -15.902  1.00 17.550          C  
ATOM   2949  CD2 LEU A 187       6.887   0.825 -14.899  1.00 17.550          C  
ATOM   2950  H   LEU A 187       5.591   3.706 -17.489  1.00 15.050          H  
ATOM   2951  HA  LEU A 187       8.088   2.374 -16.869  1.00 15.040          H  
ATOM   2952 1HB  LEU A 187       5.499   1.317 -18.024  1.00 21.060          H  
ATOM   2953 2HB  LEU A 187       6.854   0.289 -17.586  1.00 21.060          H  
ATOM   2954  HG  LEU A 187       5.228   1.992 -15.640  1.00 21.060          H  
ATOM   2955 1HD1 LEU A 187       4.343  -0.178 -14.905  1.00 21.060          H  
ATOM   2956 2HD1 LEU A 187       3.973   0.123 -16.618  1.00 21.060          H  
ATOM   2957 3HD1 LEU A 187       5.282  -0.997 -16.174  1.00 21.060          H  
ATOM   2958 1HD2 LEU A 187       6.453   0.718 -13.904  1.00 21.060          H  
ATOM   2959 2HD2 LEU A 187       7.410  -0.086 -15.170  1.00 21.060          H  
ATOM   2960 3HD2 LEU A 187       7.586   1.654 -14.884  1.00 21.060          H  
ATOM   2961  N   PRO A 188       9.021   1.698 -19.194  1.00 13.400          N  
ATOM   2962  CA  PRO A 188       9.685   1.465 -20.455  1.00 14.020          C  
ATOM   2963  C   PRO A 188       9.075   0.275 -21.218  1.00 14.030          C  
ATOM   2964  O   PRO A 188       8.325  -0.503 -20.628  1.00 13.590          O  
ATOM   2965  CB  PRO A 188      11.106   1.185 -20.001  1.00 21.030          C  
ATOM   2966  CG  PRO A 188      10.933   0.515 -18.694  1.00 21.030          C  
ATOM   2967  CD  PRO A 188       9.771   1.178 -18.039  1.00 21.030          C  
ATOM   2968  HA  PRO A 188       9.628   2.404 -21.014  1.00 16.820          H  
ATOM   2969 1HB  PRO A 188      11.592   0.553 -20.714  1.00 25.240          H  
ATOM   2970 2HB  PRO A 188      11.676   2.124 -19.950  1.00 25.240          H  
ATOM   2971 1HG  PRO A 188      10.713  -0.538 -18.889  1.00 25.240          H  
ATOM   2972 2HG  PRO A 188      11.852   0.566 -18.098  1.00 25.240          H  
ATOM   2973 1HD  PRO A 188       9.192   0.422 -17.491  1.00 25.240          H  
ATOM   2974 2HD  PRO A 188      10.138   1.981 -17.397  1.00 25.240          H  
ATOM   2975  N   PRO A 189       9.397   0.119 -22.514  1.00 14.690          N  
ATOM   2976  CA  PRO A 189       9.119  -1.029 -23.373  1.00 15.000          C  
ATOM   2977  C   PRO A 189       9.763  -2.297 -22.831  1.00 14.990          C  
ATOM   2978  O   PRO A 189      10.575  -2.216 -21.909  1.00 14.900          O  
ATOM   2979  CB  PRO A 189       9.766  -0.635 -24.704  1.00 22.500          C  
ATOM   2980  CG  PRO A 189       9.836   0.869 -24.683  1.00 22.500          C  
ATOM   2981  CD  PRO A 189      10.046   1.244 -23.240  1.00 22.500          C  
ATOM   2982  HA  PRO A 189       8.030  -1.156 -23.475  1.00 18.000          H  
ATOM   2983 1HB  PRO A 189      10.749  -1.117 -24.794  1.00 27.000          H  
ATOM   2984 2HB  PRO A 189       9.162  -1.015 -25.540  1.00 27.000          H  
ATOM   2985 1HG  PRO A 189      10.662   1.210 -25.327  1.00 27.000          H  
ATOM   2986 2HG  PRO A 189       8.912   1.297 -25.102  1.00 27.000          H  
ATOM   2987 1HD  PRO A 189      11.109   1.329 -23.000  1.00 27.000          H  
ATOM   2988 2HD  PRO A 189       9.503   2.184 -23.095  1.00 27.000          H  
ATOM   2989  N   ALA A 190       9.338  -3.459 -23.346  1.00 15.260          N  
ATOM   2990  CA  ALA A 190       9.943  -4.757 -22.999  1.00 15.400          C  
ATOM   2991  C   ALA A 190      11.372  -4.834 -23.537  1.00 15.530          C  
ATOM   2992  O   ALA A 190      11.632  -4.316 -24.632  1.00 15.770          O  
ATOM   2993  CB  ALA A 190       9.129  -5.905 -23.578  1.00 21.500          C  
ATOM   2994  H   ALA A 190       8.612  -3.437 -24.049  1.00 18.310          H  
ATOM   2995  HA  ALA A 190       9.982  -4.841 -21.911  1.00 18.480          H  
ATOM   2996 1HB  ALA A 190       9.590  -6.854 -23.299  1.00 25.800          H  
ATOM   2997 2HB  ALA A 190       8.116  -5.866 -23.183  1.00 25.800          H  
ATOM   2998 3HB  ALA A 190       9.100  -5.824 -24.667  1.00 25.800          H  
ATOM   2999  N   SER A 191      12.244  -5.597 -22.848  1.00 15.530          N  
ATOM   3000  CA  SER A 191      13.670  -5.811 -23.168  1.00 15.820          C  
ATOM   3001  C   SER A 191      13.955  -6.336 -24.559  1.00 16.110          C  
ATOM   3002  O   SER A 191      15.095  -6.264 -25.040  1.00 16.420          O  
ATOM   3003  CB  SER A 191      14.304  -6.756 -22.177  1.00 22.030          C  
ATOM   3004  OG  SER A 191      13.734  -8.034 -22.258  1.00 22.030          O  
ATOM   3005  H   SER A 191      11.945  -5.958 -21.946  1.00 18.640          H  
ATOM   3006  HA  SER A 191      14.173  -4.852 -23.063  1.00 18.980          H  
ATOM   3007 1HB  SER A 191      15.370  -6.824 -22.390  1.00 26.440          H  
ATOM   3008 2HB  SER A 191      14.212  -6.360 -21.188  1.00 26.440          H  
ATOM   3009  HG  SER A 191      14.195  -8.559 -21.596  1.00 26.440          H  
ATOM   3010  N   GLN A 192      12.919  -6.783 -25.245  1.00 16.140          N  
ATOM   3011  CA  GLN A 192      12.999  -7.272 -26.606  1.00 16.580          C  
ATOM   3012  C   GLN A 192      13.575  -6.172 -27.513  1.00 16.670          C  
ATOM   3013  O   GLN A 192      14.175  -6.464 -28.549  1.00 16.760          O  
ATOM   3014  CB  GLN A 192      11.599  -7.645 -27.087  1.00 23.040          C  
ATOM   3015  CG  GLN A 192      11.004  -8.860 -26.396  1.00 23.040          C  
ATOM   3016  CD  GLN A 192       9.574  -9.102 -26.812  1.00 23.040          C  
ATOM   3017  OE1 GLN A 192       8.875  -8.165 -27.207  1.00 23.040          O  
ATOM   3018  NE2 GLN A 192       9.127 -10.346 -26.726  1.00 23.040          N  
ATOM   3019  H   GLN A 192      12.030  -6.794 -24.766  1.00 19.370          H  
ATOM   3020  HA  GLN A 192      13.657  -8.140 -26.639  1.00 19.900          H  
ATOM   3021 1HB  GLN A 192      10.930  -6.797 -26.922  1.00 27.640          H  
ATOM   3022 2HB  GLN A 192      11.623  -7.838 -28.158  1.00 27.640          H  
ATOM   3023 1HG  GLN A 192      11.592  -9.737 -26.662  1.00 27.640          H  
ATOM   3024 2HG  GLN A 192      11.028  -8.709 -25.318  1.00 27.640          H  
ATOM   3025 1HE2 GLN A 192       8.184 -10.559 -26.989  1.00 27.640          H  
ATOM   3026 2HE2 GLN A 192       9.727 -11.078 -26.399  1.00 27.640          H  
ATOM   3027  N   THR A 193      13.397  -4.905 -27.109  1.00 16.780          N  
ATOM   3028  CA  THR A 193      13.886  -3.762 -27.866  1.00 17.030          C  
ATOM   3029  C   THR A 193      14.962  -2.966 -27.104  1.00 16.990          C  
ATOM   3030  O   THR A 193      15.077  -1.750 -27.289  1.00 16.830          O  
ATOM   3031  CB  THR A 193      12.742  -2.820 -28.299  1.00 23.740          C  
ATOM   3032  OG1 THR A 193      12.033  -2.333 -27.159  1.00 23.740          O  
ATOM   3033  CG2 THR A 193      11.776  -3.601 -29.181  1.00 23.740          C  
ATOM   3034  H   THR A 193      12.865  -4.733 -26.248  1.00 20.140          H  
ATOM   3035  HA  THR A 193      14.353  -4.136 -28.776  1.00 20.440          H  
ATOM   3036  HB  THR A 193      13.146  -1.979 -28.860  1.00 28.490          H  
ATOM   3037  HG1 THR A 193      12.565  -1.635 -26.756  1.00 28.490          H  
ATOM   3038 1HG2 THR A 193      10.967  -2.947 -29.498  1.00 28.490          H  
ATOM   3039 2HG2 THR A 193      12.307  -3.975 -30.056  1.00 28.490          H  
ATOM   3040 3HG2 THR A 193      11.364  -4.439 -28.623  1.00 28.490          H  
ATOM   3041  N   THR A 194      15.743  -3.636 -26.239  1.00 17.270          N  
ATOM   3042  CA  THR A 194      16.813  -2.957 -25.499  1.00 17.410          C  
ATOM   3043  C   THR A 194      17.707  -2.237 -26.522  1.00 17.740          C  
ATOM   3044  O   THR A 194      18.159  -2.871 -27.478  1.00 18.220          O  
ATOM   3045  CB  THR A 194      17.718  -3.964 -24.719  1.00 24.320          C  
ATOM   3046  OG1 THR A 194      16.925  -4.740 -23.820  1.00 24.320          O  
ATOM   3047  CG2 THR A 194      18.822  -3.218 -23.897  1.00 24.320          C  
ATOM   3048  H   THR A 194      15.581  -4.634 -26.093  1.00 20.720          H  
ATOM   3049  HA  THR A 194      16.354  -2.269 -24.805  1.00 20.890          H  
ATOM   3050  HB  THR A 194      18.199  -4.634 -25.431  1.00 29.180          H  
ATOM   3051  HG1 THR A 194      16.415  -5.394 -24.343  1.00 29.180          H  
ATOM   3052 1HG2 THR A 194      19.435  -3.950 -23.374  1.00 29.180          H  
ATOM   3053 2HG2 THR A 194      19.459  -2.634 -24.563  1.00 29.180          H  
ATOM   3054 3HG2 THR A 194      18.357  -2.559 -23.167  1.00 29.180          H  
ATOM   3055  N   PRO A 195      18.003  -0.934 -26.353  1.00 17.640          N  
ATOM   3056  CA  PRO A 195      18.808  -0.136 -27.248  1.00 18.040          C  
ATOM   3057  C   PRO A 195      20.275  -0.518 -27.235  1.00 18.310          C  
ATOM   3058  O   PRO A 195      20.799  -0.983 -26.211  1.00 18.450          O  
ATOM   3059  CB  PRO A 195      18.588   1.284 -26.711  1.00 27.060          C  
ATOM   3060  CG  PRO A 195      18.254   1.103 -25.266  1.00 27.060          C  
ATOM   3061  CD  PRO A 195      17.476  -0.177 -25.206  1.00 27.060          C  
ATOM   3062  HA  PRO A 195      18.398  -0.232 -28.266  1.00 21.650          H  
ATOM   3063 1HB  PRO A 195      19.494   1.875 -26.844  1.00 32.470          H  
ATOM   3064 2HB  PRO A 195      17.793   1.785 -27.282  1.00 32.470          H  
ATOM   3065 1HG  PRO A 195      19.176   1.052 -24.679  1.00 32.470          H  
ATOM   3066 2HG  PRO A 195      17.685   1.965 -24.887  1.00 32.470          H  
ATOM   3067 1HD  PRO A 195      17.699  -0.646 -24.250  1.00 32.470          H  
ATOM   3068 2HD  PRO A 195      16.408   0.019 -25.357  1.00 32.470          H  
ATOM   3069  N   LEU A 196      20.938  -0.230 -28.353  1.00 18.500          N  
ATOM   3070  CA  LEU A 196      22.374  -0.392 -28.526  1.00 18.930          C  
ATOM   3071  C   LEU A 196      23.135   0.441 -27.515  1.00 18.800          C  
ATOM   3072  O   LEU A 196      24.181   0.046 -27.012  1.00 19.230          O  
ATOM   3073  CB  LEU A 196      22.783  -0.002 -29.943  1.00 26.330          C  
ATOM   3074  CG  LEU A 196      22.310  -0.934 -31.087  1.00 26.330          C  
ATOM   3075  CD1 LEU A 196      22.686  -0.291 -32.408  1.00 26.330          C  
ATOM   3076  CD2 LEU A 196      22.957  -2.332 -30.962  1.00 26.330          C  
ATOM   3077  H   LEU A 196      20.408   0.141 -29.133  1.00 22.200          H  
ATOM   3078  HA  LEU A 196      22.625  -1.429 -28.346  1.00 22.720          H  
ATOM   3079 1HB  LEU A 196      22.385   0.994 -30.145  1.00 31.600          H  
ATOM   3080 2HB  LEU A 196      23.849   0.059 -29.985  1.00 31.600          H  
ATOM   3081  HG  LEU A 196      21.227  -1.037 -31.052  1.00 31.600          H  
ATOM   3082 1HD1 LEU A 196      22.348  -0.922 -33.230  1.00 31.600          H  
ATOM   3083 2HD1 LEU A 196      22.212   0.688 -32.486  1.00 31.600          H  
ATOM   3084 3HD1 LEU A 196      23.768  -0.174 -32.463  1.00 31.600          H  
ATOM   3085 1HD2 LEU A 196      22.615  -2.957 -31.786  1.00 31.600          H  
ATOM   3086 2HD2 LEU A 196      24.034  -2.242 -31.009  1.00 31.600          H  
ATOM   3087 3HD2 LEU A 196      22.681  -2.808 -30.030  1.00 31.600          H  
ATOM   3088  N   GLN A 197      22.597   1.605 -27.179  1.00 18.340          N  
ATOM   3089  CA  GLN A 197      23.233   2.490 -26.217  1.00 18.340          C  
ATOM   3090  C   GLN A 197      23.438   1.818 -24.847  1.00 18.610          C  
ATOM   3091  O   GLN A 197      24.248   2.279 -24.039  1.00 18.810          O  
ATOM   3092  CB  GLN A 197      22.415   3.777 -26.082  1.00 25.680          C  
ATOM   3093  CG  GLN A 197      22.416   4.656 -27.356  1.00 25.680          C  
ATOM   3094  CD  GLN A 197      21.358   4.266 -28.406  1.00 25.680          C  
ATOM   3095  OE1 GLN A 197      20.893   3.115 -28.471  1.00 25.680          O  
ATOM   3096  NE2 GLN A 197      20.979   5.230 -29.231  1.00 25.680          N  
ATOM   3097  H   GLN A 197      21.741   1.913 -27.637  1.00 22.010          H  
ATOM   3098  HA  GLN A 197      24.216   2.755 -26.603  1.00 22.010          H  
ATOM   3099 1HB  GLN A 197      21.383   3.530 -25.830  1.00 30.810          H  
ATOM   3100 2HB  GLN A 197      22.820   4.372 -25.267  1.00 30.810          H  
ATOM   3101 1HG  GLN A 197      22.233   5.689 -27.063  1.00 30.810          H  
ATOM   3102 2HG  GLN A 197      23.396   4.575 -27.826  1.00 30.810          H  
ATOM   3103 1HE2 GLN A 197      20.294   5.049 -29.939  1.00 30.810          H  
ATOM   3104 2HE2 GLN A 197      21.376   6.146 -29.150  1.00 30.810          H  
ATOM   3105  N   MET A 198      22.660   0.781 -24.540  1.00 18.740          N  
ATOM   3106  CA  MET A 198      22.853   0.062 -23.300  1.00 19.180          C  
ATOM   3107  C   MET A 198      23.633  -1.219 -23.584  1.00 19.740          C  
ATOM   3108  O   MET A 198      24.666  -1.498 -22.962  1.00 20.150          O  
ATOM   3109  CB  MET A 198      21.512  -0.248 -22.663  1.00 26.680          C  
ATOM   3110  CG  MET A 198      20.796   0.977 -22.153  1.00 26.680          C  
ATOM   3111  SD  MET A 198      19.121   0.645 -21.559  1.00 26.680          S  
ATOM   3112  CE  MET A 198      19.409  -0.299 -20.067  1.00 26.680          C  
ATOM   3113  H   MET A 198      21.999   0.423 -25.228  1.00 22.490          H  
ATOM   3114  HA  MET A 198      23.441   0.671 -22.616  1.00 23.020          H  
ATOM   3115 1HB  MET A 198      20.868  -0.735 -23.397  1.00 32.010          H  
ATOM   3116 2HB  MET A 198      21.663  -0.941 -21.846  1.00 32.010          H  
ATOM   3117 1HG  MET A 198      21.375   1.392 -21.330  1.00 32.010          H  
ATOM   3118 2HG  MET A 198      20.748   1.723 -22.943  1.00 32.010          H  
ATOM   3119 1HE  MET A 198      18.456  -0.562 -19.619  1.00 32.010          H  
ATOM   3120 2HE  MET A 198      19.947  -1.217 -20.299  1.00 32.010          H  
ATOM   3121 3HE  MET A 198      19.986   0.295 -19.364  1.00 32.010          H  
ATOM   3122  N   ALA A 199      23.193  -1.960 -24.601  1.00 19.890          N  
ATOM   3123  CA  ALA A 199      23.804  -3.245 -24.911  1.00 20.570          C  
ATOM   3124  C   ALA A 199      25.291  -3.156 -25.279  1.00 20.870          C  
ATOM   3125  O   ALA A 199      26.111  -3.948 -24.800  1.00 21.140          O  
ATOM   3126  CB  ALA A 199      23.047  -3.885 -26.058  1.00 28.530          C  
ATOM   3127  H   ALA A 199      22.364  -1.661 -25.124  1.00 23.870          H  
ATOM   3128  HA  ALA A 199      23.710  -3.874 -24.030  1.00 24.680          H  
ATOM   3129 1HB  ALA A 199      23.466  -4.866 -26.267  1.00 34.230          H  
ATOM   3130 2HB  ALA A 199      21.994  -3.984 -25.786  1.00 34.230          H  
ATOM   3131 3HB  ALA A 199      23.135  -3.257 -26.939  1.00 34.230          H  
ATOM   3132  N   LEU A 200      25.686  -2.131 -26.030  1.00 20.940          N  
ATOM   3133  CA  LEU A 200      27.059  -2.045 -26.505  1.00 21.360          C  
ATOM   3134  C   LEU A 200      27.992  -1.455 -25.474  1.00 21.460          C  
ATOM   3135  O   LEU A 200      29.196  -1.352 -25.709  1.00 21.970          O  
ATOM   3136  CB  LEU A 200      27.146  -1.179 -27.768  1.00 29.740          C  
ATOM   3137  CG  LEU A 200      26.368  -1.657 -29.029  1.00 29.740          C  
ATOM   3138  CD1 LEU A 200      26.540  -0.597 -30.113  1.00 29.740          C  
ATOM   3139  CD2 LEU A 200      26.857  -3.017 -29.508  1.00 29.740          C  
ATOM   3140  H   LEU A 200      25.018  -1.437 -26.364  1.00 25.130          H  
ATOM   3141  HA  LEU A 200      27.410  -3.049 -26.723  1.00 25.630          H  
ATOM   3142 1HB  LEU A 200      26.769  -0.187 -27.512  1.00 35.680          H  
ATOM   3143 2HB  LEU A 200      28.194  -1.080 -28.043  1.00 35.680          H  
ATOM   3144  HG  LEU A 200      25.309  -1.727 -28.790  1.00 35.680          H  
ATOM   3145 1HD1 LEU A 200      25.987  -0.881 -31.004  1.00 35.680          H  
ATOM   3146 2HD1 LEU A 200      26.169   0.360 -29.745  1.00 35.680          H  
ATOM   3147 3HD1 LEU A 200      27.594  -0.502 -30.360  1.00 35.680          H  
ATOM   3148 1HD2 LEU A 200      26.292  -3.311 -30.392  1.00 35.680          H  
ATOM   3149 2HD2 LEU A 200      27.916  -2.959 -29.758  1.00 35.680          H  
ATOM   3150 3HD2 LEU A 200      26.708  -3.763 -28.732  1.00 35.680          H  
ATOM   3151  N   ASN A 201      27.447  -1.044 -24.335  1.00 21.090          N  
ATOM   3152  CA  ASN A 201      28.254  -0.495 -23.276  1.00 21.280          C  
ATOM   3153  C   ASN A 201      28.311  -1.495 -22.135  1.00 21.440          C  
ATOM   3154  O   ASN A 201      28.778  -1.177 -21.038  1.00 21.440          O  
ATOM   3155  CB  ASN A 201      27.745   0.871 -22.866  1.00 29.720          C  
ATOM   3156  CG  ASN A 201      28.043   1.912 -23.936  1.00 29.720          C  
ATOM   3157  OD1 ASN A 201      29.220   2.112 -24.268  1.00 29.720          O  
ATOM   3158  ND2 ASN A 201      27.047   2.576 -24.474  1.00 29.720          N  
ATOM   3159  H   ASN A 201      26.449  -1.166 -24.157  1.00 25.310          H  
ATOM   3160  HA  ASN A 201      29.275  -0.371 -23.638  1.00 25.540          H  
ATOM   3161 1HB  ASN A 201      26.661   0.821 -22.712  1.00 35.660          H  
ATOM   3162 2HB  ASN A 201      28.202   1.173 -21.926  1.00 35.660          H  
ATOM   3163 1HD2 ASN A 201      27.230   3.261 -25.174  1.00 35.660          H  
ATOM   3164 2HD2 ASN A 201      26.082   2.408 -24.200  1.00 35.660          H  
ATOM   3165  N   GLY A 202      27.842  -2.727 -22.408  1.00 21.700          N  
ATOM   3166  CA  GLY A 202      27.865  -3.793 -21.426  1.00 22.040          C  
ATOM   3167  C   GLY A 202      26.808  -3.667 -20.339  1.00 21.900          C  
ATOM   3168  O   GLY A 202      26.991  -4.228 -19.258  1.00 22.100          O  
ATOM   3169  H   GLY A 202      27.455  -2.946 -23.330  1.00 26.040          H  
ATOM   3170 1HA  GLY A 202      27.729  -4.742 -21.945  1.00 26.450          H  
ATOM   3171 2HA  GLY A 202      28.851  -3.828 -20.966  1.00 26.450          H  
ATOM   3172  N   LYS A 203      25.712  -2.939 -20.605  1.00 21.700          N  
ATOM   3173  CA  LYS A 203      24.670  -2.721 -19.618  1.00 21.780          C  
ATOM   3174  C   LYS A 203      23.237  -3.168 -19.959  1.00 22.000          C  
ATOM   3175  O   LYS A 203      22.352  -2.324 -19.896  1.00 21.970          O  
ATOM   3176  CB  LYS A 203      24.644  -1.240 -19.242  1.00 30.460          C  
ATOM   3177  CG  LYS A 203      25.921  -0.767 -18.567  1.00 30.460          C  
ATOM   3178  CD  LYS A 203      25.845   0.687 -18.151  1.00 30.460          C  
ATOM   3179  CE  LYS A 203      27.154   1.130 -17.508  1.00 30.460          C  
ATOM   3180  NZ  LYS A 203      27.128   2.567 -17.102  1.00 30.460          N  
ATOM   3181  H   LYS A 203      25.562  -2.506 -21.520  1.00 26.040          H  
ATOM   3182  HA  LYS A 203      24.952  -3.276 -18.723  1.00 26.140          H  
ATOM   3183 1HB  LYS A 203      24.494  -0.640 -20.145  1.00 36.550          H  
ATOM   3184 2HB  LYS A 203      23.816  -1.039 -18.571  1.00 36.550          H  
ATOM   3185 1HG  LYS A 203      26.109  -1.388 -17.687  1.00 36.550          H  
ATOM   3186 2HG  LYS A 203      26.757  -0.890 -19.257  1.00 36.550          H  
ATOM   3187 1HD  LYS A 203      25.646   1.304 -19.029  1.00 36.550          H  
ATOM   3188 2HD  LYS A 203      25.031   0.822 -17.440  1.00 36.550          H  
ATOM   3189 1HE  LYS A 203      27.342   0.517 -16.629  1.00 36.550          H  
ATOM   3190 2HE  LYS A 203      27.964   0.980 -18.224  1.00 36.550          H  
ATOM   3191 1HZ  LYS A 203      28.014   2.814 -16.685  1.00 36.550          H  
ATOM   3192 2HZ  LYS A 203      26.964   3.148 -17.912  1.00 36.550          H  
ATOM   3193 3HZ  LYS A 203      26.390   2.714 -16.428  1.00 36.550          H  
ATOM   3194  N   PRO A 204      22.971  -4.387 -20.473  1.00 22.330          N  
ATOM   3195  CA  PRO A 204      21.635  -4.919 -20.652  1.00 22.660          C  
ATOM   3196  C   PRO A 204      21.245  -5.712 -19.400  1.00 22.550          C  
ATOM   3197  O   PRO A 204      20.240  -5.421 -18.762  1.00 22.470          O  
ATOM   3198  OXT PRO A 204      21.820  -6.779 -19.170  1.00 33.990          O  
ATOM   3199  CB  PRO A 204      21.798  -5.844 -21.855  1.00 33.990          C  
ATOM   3200  CG  PRO A 204      23.219  -6.362 -21.732  1.00 33.990          C  
ATOM   3201  CD  PRO A 204      24.016  -5.216 -21.096  1.00 33.990          C  
ATOM   3202  HA  PRO A 204      20.923  -4.102 -20.852  1.00 27.190          H  
ATOM   3203 1HB  PRO A 204      21.043  -6.646 -21.820  1.00 40.790          H  
ATOM   3204 2HB  PRO A 204      21.625  -5.283 -22.786  1.00 40.790          H  
ATOM   3205 1HG  PRO A 204      23.234  -7.286 -21.131  1.00 40.790          H  
ATOM   3206 2HG  PRO A 204      23.603  -6.635 -22.726  1.00 40.790          H  
ATOM   3207 1HD  PRO A 204      24.721  -5.585 -20.351  1.00 40.790          H  
ATOM   3208 2HD  PRO A 204      24.502  -4.693 -21.921  1.00 40.790          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1102.59 115.443 801.066 -65.7432 21.1556 48.7742 417.481 -432.949 -1.92652 -12.2726 -407.706 -58.6386 -75.1838 -71.7156 -44.1207 -31.545 0 17.7035 -1.03946 13.454 92.507 167.424 -61.2711 49.8657 -91.6251 -9.92542 117.857 -605.526
GLU:NtermProteinFull_1 -3.12943 0.50525 3.26124 -0.28503 0.04851 0.50428 1.97825 -1.46405 -0 -0 -2.53105 0.70098 0 0 0 -0.41854 0 0.15243 -0.00443 0.02089 0 3.00086 0 0 -2.7348 0 0.20314 -0.1915
ASN_2 -3.78153 0.31929 3.27383 -0.21707 0.02583 0.38086 0.53408 -1.65317 -0 -0 -0.21134 -0.44649 0 0 0 0 0 0.02182 -0.09015 0.00714 0 2.77675 0.1445 0 -0.93687 -0.11773 0.34561 0.37536
ASN_3 -2.34895 0.15279 2.70586 -0.1896 0.0194 0.31447 0.50918 -1.28904 -0.00276 -0.05693 -0.37361 -0.90317 0 0 0 0 0 0.01201 0.10243 0.08617 0 1.62805 -0.50562 0 -0.93687 -0.18163 0.34653 -0.91129
SER_4 -4.19705 0.74107 5.38882 -0.02846 0 0.04917 3.00288 -2.30686 -0.0009 -0.00337 -2.853 -1.03103 0 0 -0.70336 -0.41854 0 0.04288 -0.02136 0.07063 1.39755 0 -0.11351 0.67142 -0.77834 -0.3435 0.47164 -0.96322
TYR_5 -2.23581 0.17039 1.74856 -0.98818 0.07969 0.50937 0.52108 -0.94828 -0 -0 0.44622 -0.27051 0 0 0 0 0 0.11192 -0.13879 0.00986 0 2.47748 0.3042 1e-05 1.2797 -0.23852 0.35966 3.19806
HIS_D_6 -2.61491 0.38702 2.27603 -0.39656 0.0307 0.52162 0.61188 -1.17776 -0 -0 -0.57404 -0.32192 0 0 -0.70336 0 0 0.40997 -0.05838 0 0 1.5908 -0.36934 0 -0.45461 -0.25439 0.31563 -0.78161
MET_7 -6.3147 0.52691 4.73475 -0.47085 0.08515 0.09789 2.20337 -2.09877 -0.0009 -0.00337 -0.56524 0.04517 0 0 0 0 0 0.72559 0.03375 0.15254 1.96521 0 -0.02619 0 0.60916 -0.37298 0.41033 1.73682
HIS_8 -8.41931 1.24143 7.03386 -0.54383 0.04159 0.43249 3.48948 -3.47939 -0.01908 -0.08597 -3.1304 -0.85246 0 0 -1.01781 0 0 0.03779 -0.09184 0.00421 0 1.53368 -0.05769 0 -0.45461 -0.36044 1.08829 -3.61001
PRO_9 -3.65008 0.43541 1.88908 -0.06709 0 0.04184 0.8671 -0.92769 -0.01895 -0.20436 0.78072 0.60086 0 0 0 0 0 0.03823 -0.13637 0.04819 0.15124 0 -0.3661 0 -2.4119 -0.12315 1.16629 -1.88675
ALA_10 -5.41904 0.98103 3.00764 -0.02677 0.00244 0 2.76279 -2.156 -0.01075 -0.05909 -1.94017 -0.38358 0 0 -1.01781 0 0 0.07978 0.22694 0 0 0 -0.02262 0 1.8394 -0.08577 0.75327 -1.46834
GLY_11 -3.92699 0.30978 3.49104 -5e-05 0 0 1.69049 -1.85685 -0 -0 -1.19409 -0.41899 0 0 0 0 0 0.02402 -0.18118 0 0 0 -1.46884 0 0.83697 -0.73615 0.57383 -2.85701
ILE_12 -8.96904 1.46281 2.67924 -0.48377 0.41523 0.09832 1.724 -2.27824 -0.0272 -0.11042 -0.40912 0.35195 0 0 0 0 0 0.01434 -0.08075 0.07965 0.40294 0 -0.47741 0 0.73287 -0.77929 0.34404 -5.30986
ILE_13 -6.31295 0.33722 4.06747 -0.49074 0.40275 0.12253 2.47376 -2.36207 -0.02529 -0.08757 -1.59357 -0.19126 0 0 0 0 0 0.01207 0.25059 0.06721 0.28776 0 -0.6602 0 0.73287 -0.42785 0.42631 -2.97096
LEU_14 -7.15838 0.81191 1.9838 -0.56334 0.2487 0.15075 0.79997 -1.82652 -0.02051 -0.15276 -0.7283 0.16985 0 0 0 0 0 0.0741 -0.07043 0.06699 0.67234 0 -0.02655 0 0.18072 0.33257 0.49831 -4.55678
THR_15 -4.39141 0.4602 5.1937 -0.11833 0.0536 0.06572 3.4342 -2.45372 -0 -0 -3.98756 -0.64479 0 0 -0.90151 -0.68892 0 0.03774 0.07906 0.08958 0.10501 0 -0.7012 4.12985 -1.0874 0.52173 0.49114 -0.31329
LYS_16 -7.1965 0.69141 7.16365 -0.33128 0.04415 0.1741 2.74384 -2.98177 -7e-05 -0.00016 -3.32147 0.12707 0 0 -0.78532 0 0 0.0791 -0.0038 0.08497 2.23598 0 0.0348 0 -1.5107 -0.17776 0.65545 -2.27431
VAL_17 -7.44524 1.45874 3.86162 -0.35426 0.53673 0.08377 2.17264 -2.54003 -0 -0 -0.4829 -0.3522 0 0 0 0 0 1.00874 -0.02682 0.35109 0.24892 0 -0.07318 0 1.9342 -0.32719 2.00514 2.05975
GLY_18 -3.99325 0.48147 3.1196 -5e-05 0 0 1.74429 -1.71255 -0.00047 -0.00627 -1.33316 -0.42218 0 0 0 0 0 0.14354 -0.00701 0 0 0 0.21001 0 0.83697 -0.0335 1.66668 0.69412
TYR_19 -10.1964 1.11072 4.62404 -0.58046 0.10423 0.26451 3.08015 -2.96467 -0.00236 -0.01172 -1.04433 -0.11615 0 0 -0.92245 0 0 0.0121 0.00439 0.04696 0 2.15283 -0.34779 0.00633 1.2797 -0.02667 0.49417 -3.03282
TYR_20 -8.79674 0.59801 4.33591 -1.18333 0.21591 0.71825 2.29199 -2.94061 -0.02362 -0.15335 -2.99046 -0.31189 0 0 0 0 0 0.0092 0.05724 0.0191 0 1.57635 -0.46444 0.0012 1.2797 -0.21419 0.52287 -5.45291
THR_21 -6.97854 1.00368 3.48142 -0.108 0.0615 0.07399 1.42107 -2.29577 -0.00375 -0.03884 -2.58296 -0.46186 0 0 -0.66436 0 0 0.01176 0.27958 0.00147 0.09632 0 -0.47393 2.29218 -1.0874 -0.37697 0.43116 -5.91826
ILE_22 -5.15308 0.65798 3.90146 -0.46836 0.30478 0.11084 2.03676 -1.98399 -0.01627 -0.0923 -1.82647 -0.20757 0 0 0 0 0 0.01698 0.01273 0.07374 0.25247 0 -0.45597 0 0.73287 -0.13039 1.12981 -1.10398
PRO_23 -5.97261 0.68005 2.77379 -0.13532 0 0.09626 0.8797 -1.45145 -0 -0 -1.74409 0.22965 0 0 -0.66436 0 0 0.02021 0.08816 0.01039 0.16546 0 -1.18795 0 -2.4119 -0.16944 1.06703 -7.72644
SER_24 -6.31067 0.67225 7.90819 -0.03663 0 0.06447 3.72499 -3.39773 -0.00189 -0.0166 -6.13436 -0.20356 0 0 -0.86499 -0.29967 0 0.01766 0.04855 0.00538 0.11545 0 -0.52819 1.7502 -0.77834 -0.43047 0.43654 -4.25941
MET_25 -7.8069 0.65068 5.31483 -0.50905 0.12734 0.13933 3.11713 -2.78313 -0 -0 -3.03442 0.00785 0 0 0 0 0 0.0801 -0.02334 0.1617 1.02995 0 -0.05132 0 0.60916 -0.21254 0.48586 -2.69676
ASP_26 -3.35616 0.24024 4.66089 -0.11711 0.01121 0.36198 1.71737 -2.10765 -0.02692 -0.15764 -1.75255 -0.35063 0 0 -0.63598 0 0 0.14908 -0.03844 0.00683 0 1.8825 -0.08916 0 -2.3716 -0.25202 0.36355 -1.86221
ASP_27 -7.15317 0.83346 9.404 -0.09965 0.0006 0.29685 5.345 -4.13613 -0.0001 -0.00243 -7.50705 -0.26004 0 0 -0.86499 -0.86959 0 0.02225 0.01085 0.02206 0 2.00371 -0.20684 0 -2.3716 -0.20102 0.48008 -5.25375
LEU_28 -10.8512 1.16407 4.45982 -0.48899 0.29901 0.1087 3.08176 -3.22046 -0 -0 -3.12663 0.24524 0 0 0 0 0 0.01191 0.1876 0.06193 0.27097 0 -0.29392 0 0.18072 -0.22026 0.69828 -7.4315
ALA_29 -4.69664 0.40021 3.68519 -0.02372 0 0 1.37336 -2.21324 -0.02148 -0.14417 -0.27888 -0.37052 0 0 0 0 0 0.00381 -0.07873 0 0 0 -0.36857 0 1.8394 -0.54125 0.51214 -0.92308
LYS_30 -4.05321 0.27821 6.12814 -0.49122 0.15329 0.36075 3.34533 -2.60997 -0 -0 -3.45976 0.28246 0 0 -0.63598 -0.56992 0 0.0361 0.06648 0.10954 2.19163 0 -0.16186 0 -1.5107 -0.43158 0.53806 -0.43424
ILE_31 -5.90781 0.59329 2.81172 -0.51229 0.34193 0.10686 1.66602 -1.95956 -0.006 -0.03593 -0.40753 -0.03296 0 0 0 0 0 0.00892 -0.04445 0.0768 0.64457 0 -0.41651 0 0.73287 -0.11014 0.65984 -1.79037
THR_32 -6.4777 0.57078 4.45596 -0.17167 0.06663 0.05949 2.06914 -2.64872 -0.01965 -0.12893 -1.91436 0.33081 0 0 0 0 0 0.00957 -0.0994 0.0386 0.04542 0 0.04185 2.27526 -1.0874 -0.11826 0.40937 -2.29319
ASN_33 -5.93925 0.51003 7.07122 -0.33376 0.1056 0.57814 4.18937 -3.28199 -0 -0 -3.88785 -0.26484 0 0 -1.18183 -0.88812 0 0.00669 -0.03234 0.00739 0 1.36345 -0.36932 0 -0.93687 -0.10932 0.36832 -3.02527
GLU_34 -2.16657 0.18721 2.46596 -0.55164 0.22394 1.50696 0.58543 -1.03276 -0 -0 -0.0392 -3.0551 0 0 0 0 0 0.00905 -0.08581 0.00444 0 3.21401 -0.21213 0 -2.7348 -0.22707 0.44796 -1.46012
LYS_35 -3.72012 0.42753 4.62652 -0.48388 0.22207 0.28083 1.23212 -1.7811 -0.01324 -0.0436 -1.43031 -0.11517 0 0 -0.66066 0 0 0.01378 -0.03875 0.1057 2.63513 0 -0.06399 0 -1.5107 -0.44122 0.29708 -0.46197
GLY_36 -2.82145 0.22258 2.75866 -6e-05 0 0 1.52404 -1.55626 -0.02695 -0.20652 -0.89626 -0.40143 0 0 0 0 0 0.01235 -0.1761 0 0 0 -1.46536 0 0.83697 -0.70891 0.21914 -2.68558
GLU_37 -5.91779 0.66579 6.54277 -0.23277 0.03884 0.37679 2.63033 -2.86992 -0.01925 -0.07953 -3.34656 -0.44823 0 0 -0.52117 -0.88812 0 0.03999 -0.01879 0.07921 0 3.78505 0.1245 0 -2.7348 -0.49182 0.27963 -3.00583
CYS_38 -7.67463 0.37012 3.43941 -0.07398 0.01134 0.05869 2.13665 -2.08288 -0.02667 -0.16202 -2.04951 -0.41093 0 0 -0.71593 0 0 0.03073 -0.03924 0.01494 0.37375 0 -0.14254 0 3.6196 0.51143 0.29291 -2.51874
ILE_39 -5.04963 0.45438 1.25737 -0.60869 0.29369 0.12729 0.21878 -1.55164 -0 -0 -0.42234 0.21584 0 0 0 0 0 0.0257 -0.02646 0.35259 0.99817 0 -0.7859 0 0.73287 0.2751 0.48501 -3.00788
VAL_40 -6.59989 1.16314 1.93947 -0.3326 0.45617 0.07278 2.15008 -1.98391 -0.01275 -0.04078 -2.31069 -0.54435 0 0 0 0 0 0.1051 -0.01473 0.00052 0.30243 0 -0.36104 0 1.9342 -0.46399 0.60596 -3.93488
SER_41 -2.85655 0.2508 3.08385 -0.03095 0.00063 0.02373 0.9292 -1.46107 -0 -0 -1.85195 -0.11131 0 0 0 -0.43446 0 0.05644 0.10539 0.09029 0.41463 0 0.23957 1.99712 -0.77834 -0.14292 0.4715 -0.0044
ASP_42 -3.5416 0.22569 4.85293 -0.12132 0.015 0.37825 2.58054 -2.22214 -0.01938 -0.10175 -4.13424 -0.85008 0 0 -0.60739 0 0 0.12675 -0.01792 0.10932 0 2.55432 -0.59434 0 -2.3716 -0.17324 0.4102 -3.50203
PHE_43 -10.2101 1.62899 2.25709 -0.7076 0.18429 0.0517 2.33639 -2.56918 -0.01076 -0.04035 -1.96526 -0.20853 0 0 0 0 0 0.01452 -0.01738 0.18349 0 2.77752 0.14807 0 1.0402 -0.51461 0.62335 -4.99817
THR_44 -6.848 0.9205 4.5246 -0.16608 0.08409 0.06002 3.11161 -2.66768 -0 -1e-05 -2.8028 -0.28306 0 0 0 0 0 0.01343 0.05099 0.01858 0.22383 0 -0.2135 2.34544 -1.0874 -0.22219 0.58406 -2.35357
ILE_45 -8.04968 1.5404 0.95366 -0.47341 0.37372 0.10452 2.43378 -1.84657 -0.01076 -0.04035 -2.69934 -0.02689 0 0 0 0 0 0.04831 -0.0577 0.1207 0.3995 0 -0.73999 0 0.73287 -0.13763 0.77783 -6.59701
GLY_46 -4.83154 0.65216 3.09376 -0.00109 0 0 2.44166 -2.10084 -0 -0 -2.54281 -0.31958 0 0 0 0 0 0.03193 -0.09439 0 0 0 -0.38765 0 0.83697 0.21326 0.76256 -2.24562
ARG_47 -11.8065 1.0401 8.73772 -0.5283 0.07971 0.28122 4.30105 -4.23591 -0.00634 -0.09193 -5.87088 0.44351 0 0 -0.90199 0 0 0.03058 0.06346 0.16223 2.1174 0 -0.10326 0 -1.2888 0.47987 0.45775 -6.63933
LYS_48 -3.71775 0.36444 3.21883 -0.45021 0.06406 0.28986 1.41728 -1.35438 -0.00188 -0.0415 -0.92542 0.38182 0 0 0 0 0 0.00532 -0.03001 0.02376 1.87733 0 0.09608 0 -1.5107 0.05742 0.40209 0.16645
GLY_49 -2.27503 0.21844 2.38694 -6e-05 0 0 0.77306 -1.24259 -0 -0 -0.58052 -0.37865 0 0 0 0 0 0.02353 -0.16483 0 0 0 -1.44584 0 0.83697 -0.55749 0.26977 -2.13628
TYR_50 -9.69796 1.06204 5.03926 -0.60833 0.11712 0.32751 2.22963 -3.11053 -0.02664 -0.2524 -1.92231 -0.17698 0 0 0 0 0 0.01044 0.01545 0.02025 0 2.47102 -0.29185 0.03746 1.2797 -0.22893 0.44851 -3.25754
GLY_51 -3.88859 0.20091 3.47516 -0.00106 0 0 2.23032 -1.95755 -0.0023 -0.02415 -2.68494 -0.3121 0 0 0 0 0 0.01196 -0.13253 0 0 0 -1.53724 0 0.83697 0.61352 0.37601 -2.79561
SER_52 -5.14133 0.43667 4.38627 -0.02847 0 0.0672 3.19559 -2.29058 -0.00235 -0.02447 -3.19133 -0.00335 0 0 0 -0.3806 0 0.00919 -0.00253 0.05557 0.08573 0 -0.4962 0.61488 -0.77834 0.18379 0.24456 -3.0601
ILE_53 -8.98805 1.54115 1.24143 -0.48883 0.48569 0.11013 2.62739 -2.2482 -0.00417 -0.01202 -2.72856 0.04648 0 0 0 0 0 0.00797 -0.07434 0.38126 0.32516 0 -0.71877 0 0.73287 -0.30644 0.53565 -7.53422
TYR_54 -7.36256 0.78684 4.17303 -0.69797 0.14436 0.41402 3.2133 -2.67527 -0.00751 -0.13735 -3.30172 -0.18093 0 0 0 -0.3806 0 0.00989 -0.05151 0.21512 0 2.315 -0.11799 0.01805 1.2797 0.04609 0.55997 -1.73807
PHE_55 -10.1088 1.52653 1.79311 -0.62876 0.07336 0.34459 2.44533 -2.45965 -0.00464 -0.01373 -2.47162 0.06331 0 0 0 0 0 0.03864 -0.04654 0.03615 0 2.26714 -0.20981 0 1.0402 0.40676 0.35109 -5.55735
GLU_56 -2.57627 0.03428 3.36741 -0.22181 0.02593 0.31148 0.84269 -1.43771 -0.01532 -0.16789 -1.62015 -0.4288 0 0 0 0 0 0.03837 0.00352 0.03103 0 3.37779 -0.00739 0 -2.7348 -0.09898 0.32843 -0.94818
GLY_57 -2.72179 0.15506 3.96852 -0.00029 0 0 2.45845 -1.88345 -0.00046 -0.00169 -2.93935 -0.21557 0 0 -0.60739 0 0 0.00871 0.0068 0 0 0 -1.51509 0 0.83697 -0.26915 0.2258 -2.49392
ASP_58 -2.61621 0.16178 2.72051 -0.11558 0.01911 0.34856 1.13061 -1.39498 -0.013 -0.04809 -2.12271 0.05647 0 0 0 -0.43446 0 0.00648 -0.08116 0.02952 0 3.23022 -0.42427 0 -2.3716 -0.09183 0.23793 -1.77271
VAL_59 -6.56436 0.38604 3.00481 -0.27288 0.18076 0.056 2.33365 -2.32227 -0 -0 -2.0592 -0.22351 0 0 0 0 0 0.00218 -0.03756 0.05169 0.27121 0 -0.76798 0 1.9342 -0.31561 0.24259 -4.10024
ASN_60 -4.06212 0.29199 2.64848 -0.28949 0.12546 0.4905 1.36906 -1.65657 -0.04151 -0.25762 -0.55064 -0.84629 0 0 -0.76929 0 0 0.00765 -0.05312 0.05619 0 1.86919 -0.4888 0 -0.93687 -0.30866 0.16406 -3.23838
LEU_61 -9.23562 1.42318 1.97274 -0.56876 0.30293 0.17106 2.40781 -2.24177 -0.00177 -0.02093 -2.37411 0.13628 0 0 0 0 0 0.02263 0.08219 0.19314 0.20298 0 -0.09784 0 0.18072 -0.35332 0.44112 -7.35734
THR_62 -4.4008 0.40071 4.69632 -0.16865 0.07292 0.06196 2.62805 -2.24377 -0.01149 -0.07886 -1.36533 -0.20013 0 0 -1.48522 0 0 0.06604 -0.09762 0.03349 0.03688 0 0.05543 2.29459 -1.0874 -0.38613 0.52393 -0.65507
ASN_63 -3.7998 0.27226 3.37946 -0.37275 0.06198 0.75785 1.4392 -1.79869 -0 -0 -1.36427 -0.81497 0 0 0 0 0 0.04453 -0.08207 0.01105 0 1.82848 -1.01012 0 -0.93687 -0.60233 0.34458 -2.64247
LEU_64 -8.02193 0.98412 3.30905 -0.6297 0.19496 0.20087 2.39374 -2.47402 -0.00628 -0.10187 -2.17452 0.19607 0 0 0 0 0 0.03506 -0.03857 0.04079 0.56498 0 -0.21087 0 0.18072 -0.47746 0.50654 -5.52833
ASN_65 -6.07036 0.35362 5.75855 -0.38089 0.13294 0.8024 3.06195 -2.86717 -0.00452 -0.08094 -2.86552 -0.73957 0 0 0 -0.75715 0 0.02051 0.00351 0.04286 0 1.8567 -0.55029 0 -0.93687 -0.02374 0.66796 -2.57599
LEU_66 -8.80611 1.1149 3.24181 -0.50491 0.30161 0.11918 2.82918 -2.58469 -0.02529 -0.08757 -1.63964 0.28347 0 0 0 0 0 0.0065 0.08429 0.02645 0.33999 0 -0.24932 0 0.18072 -0.16489 0.6675 -4.86681
ASP_67 -6.54993 0.52856 9.82591 -0.10983 0.00846 0.34556 4.07216 -4.06851 -0.00041 -0.00172 -8.5918 -0.46431 0 0 -1.68683 -0.68892 0 0.00671 -0.07748 0.39243 0 1.74656 0.00645 0 -2.3716 -0.30023 0.82955 -7.14922
ASP_68 -3.82606 0.29236 5.20117 -0.10748 0.00832 0.33783 2.00481 -2.29974 -0.01398 -0.11184 -2.74153 -0.12647 0 0 -0.35461 -0.75715 0 0.02228 -0.04529 0.07413 0 2.04159 -0.21674 0 -2.3716 -0.20504 0.75431 -2.44072
ILE_69 -8.44554 0.86246 3.24465 -0.53379 0.53587 0.11165 2.679 -2.70971 -0.00845 -0.02555 -2.0118 -0.13316 0 0 0 0 0 0.00691 0.03222 0.0326 0.68918 0 -0.48246 0 0.73287 -0.03401 0.65957 -4.79746
VAL_70 -6.74832 0.62942 0.99389 -0.28057 0.20935 0.06195 1.59048 -1.85701 -0.0038 -0.01447 -0.97932 -0.22374 0 0 0 0 0 0.00748 -0.05079 0.00015 0.22084 0 -0.67012 0 1.9342 -0.1913 0.61558 -4.7561
HIS_71 -7.26246 0.35956 6.52898 -0.50557 0.05281 0.58142 2.86919 -3.38318 -0.01757 -0.05878 -3.4132 -0.21299 0 0 -0.35461 0 0 0.00763 -0.08144 0.15692 0 2.31877 -0.24303 0 -0.45461 0.05538 0.38858 -2.66819
ILE_72 -8.49862 0.66713 2.08523 -0.46837 0.33858 0.09854 1.77788 -2.22266 -0.0038 -0.01447 -2.03186 -0.04118 0 0 -1.35521 0 0 0.0205 -0.05747 0.01095 0.35014 0 -0.77452 0 0.73287 0.04134 0.36072 -8.98427
ARG_73 -8.82 0.91713 7.25428 -0.94772 0.21995 0.71995 2.97162 -3.32539 -0.00941 -0.04408 -1.65934 0.39409 0 0 0 0 0 0.01852 -0.00909 0.18688 2.82442 0 -0.04926 0 -1.2888 -0.1374 0.46631 -0.31734
ARG_74 -5.12741 0.64427 4.34164 -0.63706 0.14546 0.32343 1.13271 -2.03845 -0.02433 -0.22805 -0.4466 0.63047 0 0 0 0 0 0.01893 -0.03386 0.06516 2.84 0 0.06334 0 -1.2888 -0.09044 0.56682 0.85725
LYS_75 -5.74023 0.93943 5.48066 -0.49747 0.16952 0.3293 3.31147 -2.3648 -0.02183 -0.13015 -6.1847 -0.4208 0 0 0 -0.7605 0 0.06552 0.01658 0.15076 2.57084 0 0.02137 0 -1.5107 -0.06851 0.72203 -3.92221
GLU_76 -6.85441 0.74876 6.69991 -0.28903 0.07569 0.33041 3.26835 -3.08077 -0.00056 -0.00752 -3.16674 -0.24234 0 0 0 0 0 0.04579 0.04918 0.14686 0 2.87962 -0.15316 0 -2.7348 0.44936 0.86198 -0.97342
VAL_77 -6.64844 1.18804 1.73781 -0.27601 0.22519 0.06099 2.30701 -1.98247 -0 -0 -2.78592 -0.21767 0 0 0 0 0 0.03301 -0.04041 0.49846 0.30032 0 -0.75083 0 1.9342 0.15435 1.03857 -3.2238
VAL_78 -6.61 0.74772 2.96873 -0.27136 0.18894 0.05697 2.70016 -2.24832 -0 -0 -2.45664 -0.25909 0 0 0 0 0 0.02866 0.01919 0 0.30436 0 -0.7607 0 1.9342 -0.38733 0.74333 -3.30119
VAL_79 -7.30648 1.12284 -0.20847 -0.25986 0.11672 0.05247 0.99292 -1.54502 -0.00214 -0.00885 0.02224 -0.42457 0 0 0 0 0 0.02163 0.05524 0.02806 0.22109 0 -0.75406 0 1.9342 -0.39737 0.51965 -5.81976
TYR_80 -9.70536 1.15447 3.34792 -0.64085 0.05431 0.36129 2.33325 -2.47432 -0.03851 -0.22953 -0.81241 -0.3406 0 0 -0.95815 0 0 0.01586 -0.07465 0.01747 0 1.93853 0.27226 0.00869 1.2797 0.39781 0.69267 -3.40015
LEU_81 -2.82018 0.28896 1.82794 -0.65939 0.11035 0.23949 0.40215 -1.1229 -0.01357 -0.11012 0.62194 0.05449 0 0 0 0 0 0.01658 0.08354 0.01728 0.67075 0 -0.11257 0 0.18072 0.75897 0.50729 0.94173
ASP_82 -4.83021 0.47566 7.33407 -0.23343 0.09661 0.75774 3.23467 -3.06976 -0 -0 -4.39505 -1.36928 0 0 -0.52053 -1.91313 0 0.02306 -0.07302 0.0013 0 2.15892 -0.7179 0 -2.3716 -0.02988 0.37746 -5.0643
ASP_83 -3.21819 0.24042 4.64008 -0.1121 0.01066 0.3467 1.4726 -2.01233 -0.02849 -0.16413 -0.6315 -0.46742 0 0 0 0 0 0.0173 -0.12186 0.0656 0 1.80894 -0.0113 0 -2.3716 -0.32237 0.32881 -0.53018
ASN_84 -2.70333 0.33674 3.91032 -0.22586 0.01404 0.31829 1.56521 -1.67607 -0 -0 -2.42603 -0.32152 0 0 -0.52053 -0.9484 0 0.00548 -0.06135 0.03647 0 2.94104 0.04367 0 -0.93687 -0.22061 0.32301 -0.54632
GLN_85 -3.6502 0.24041 4.06573 -0.27818 0.04188 0.25488 2.03708 -1.70013 -0 -0 -2.34967 -0.67767 0 0 0 -0.96473 0 0.08368 0.05278 0.01404 0 3.05522 -0.04206 0 -0.18838 -0.24951 0.28783 0.03298
LYS_86 -5.69148 0.57867 5.34756 -0.58572 0.14872 0.3089 1.91877 -2.09973 -0.05852 -0.22951 -1.23473 0.24551 0 0 0 0 0 0.02662 0.01726 0.30524 2.80039 0 0.04493 0 -1.5107 -0.25228 0.84813 0.92803
PRO_87 -5.55995 1.18968 3.57713 -0.20489 0.00569 0.14392 1.20647 -1.27188 -0 -0 -0.83776 0.09322 0 0 -0.59401 0 0 0.00763 0.08374 0.00606 0.33046 0 -0.79536 0 -2.4119 -0.22992 1.38781 -3.87387
PRO_88 -3.38982 0.33847 3.02717 -0.1288 0.00053 0.09416 1.54409 -1.2609 -0 -0 -1.27254 0.23784 0 0 0 0 0 0.00565 -0.04121 0.01414 0.13979 0 -1.22489 0 -2.4119 -0.32845 0.89404 -3.76262
VAL_89 -3.83152 0.35451 1.52448 -0.27351 0.13922 0.05364 0.85375 -1.26649 -0 -0 -0.2481 0.24604 0 0 0 0 0 0.00799 -0.05722 0.00094 0.11251 0 -0.27476 0 1.9342 -0.47649 0.4176 -0.7832
GLY_90 -2.58936 0.13507 3.17512 -7e-05 0 0 1.3367 -1.5495 -0 -0 -1.97995 -0.37181 0 0 -0.14467 0 0 0.02376 -0.1393 0 0 0 -1.53397 0 0.83697 -0.40944 0.24544 -2.965
GLU_91 -4.73436 0.32851 5.53925 -0.34494 0.07744 0.63426 2.34798 -2.35043 -0.0356 -0.13895 -1.74714 -0.81273 0 0 0 0 0 0.02001 0.03687 0.00638 0 3.28763 0.09505 0 -2.7348 -0.1102 0.207 -0.42876
GLY_92 -2.68682 0.13209 3.06684 -0.0002 0 0 1.5715 -1.48956 -0.01768 -0.07809 -1.63337 -0.25972 0 0 -1.15695 0 0 0.0124 -0.11712 0 0 0 -1.36166 0 0.83697 -0.02736 0.18345 -3.02529
LEU_93 -8.14501 0.78777 -0.0184 -0.51146 0.18364 0.15072 1.90508 -1.6115 -0.02118 -0.19946 -1.42339 0.06796 0 0 -0.95815 0 0 0.01161 -0.05887 0.01324 0.18869 0 -0.09901 0 0.18072 -0.30408 0.30907 -9.55201
ASN_94 -8.02978 0.45854 7.03867 -0.34525 0.14471 0.66247 3.75172 -3.47338 -0.06047 -0.39963 -3.93228 -0.89229 0 0 -1.14463 0 0 0.01581 0.11951 0.00278 0 1.88211 -0.56193 0 -0.93687 -0.28052 0.59651 -5.38421
ARG_95 -8.32509 0.48949 7.83405 -1.21888 0.42787 0.9381 3.20642 -3.83448 -0.00768 -0.03578 -3.61853 0.40503 0 0 -1.30162 0 0 0.01024 -0.00491 0.03605 3.25381 0 -0.00255 0 -1.2888 0.13874 0.81334 -2.08519
LYS_96 -3.73288 0.44915 3.87884 -0.39482 0.06525 0.18994 1.19507 -1.68352 -0.01407 -0.14131 -1.59957 0.17108 0 0 0 0 0 0.01256 -0.09959 0.03593 1.59184 0 -0.00848 0 -1.5107 -0.08514 0.57811 -1.10232
ALA_97 -5.36061 0.44342 2.45562 -0.02227 0 0 2.80278 -2.13782 -0.00051 -0.00137 -2.46735 -0.38949 0 0 0 0 0 0.01531 0.07319 0 0 0 -0.54178 0 1.8394 -0.24604 0.22595 -3.31157
GLU_98 -6.01864 0.48275 6.26151 -0.26232 0.03975 0.30609 3.72332 -2.85284 -0.01487 -0.07767 -5.57535 -0.23691 0 0 0 -0.53204 0 0.0044 -0.01317 0.02944 0 2.91762 0.13505 0 -2.7348 -0.01266 0.35693 -4.07438
VAL_99 -7.81974 0.76554 1.89205 -0.27591 0.18399 0.05855 2.73239 -2.30942 -0.00962 -0.03547 -2.3171 -0.26701 0 0 0 0 0 0.02904 -0.03421 0.00291 0.26909 0 -0.78752 0 1.9342 -0.22742 0.31622 -5.89941
THR_100 -6.00948 0.57034 4.13264 -0.17936 0.13824 0.06846 2.82879 -2.53855 -0.02581 -0.22056 -2.92711 -0.29926 0 0 0 0 0 0.00511 0.04799 0.00052 0.1369 0 -0.10282 2.29319 -1.0874 -0.16397 0.26733 -3.06482
LEU_101 -8.69799 1.41668 3.24297 -0.49584 0.28497 0.11797 2.79733 -2.81145 -0.03843 -0.19802 -2.78955 0.05428 0 0 0 0 0 0.01991 -0.03837 0.24141 1.02947 0 -0.27988 0 0.18072 0.10063 0.62587 -5.2373
ASP_102 -5.08905 0.16236 5.8113 -0.09022 0.00395 0.25087 2.0029 -2.82168 -0.03521 -0.30568 -3.44972 -0.14403 0 0 0 -0.48317 0 0.00666 -0.01213 0.02439 0 2.32622 0.24364 0 -2.3716 0.13803 0.68841 -3.14378
GLY_103 -3.32486 0.26349 2.53972 -5e-05 0 0 1.01051 -1.57116 -0.00029 -0.00347 -0.70981 -0.39558 0 0 0 0 0 0.00736 -0.15024 0 0 0 -1.21165 0 0.83697 -0.29908 0.31827 -2.68987
VAL_104 -8.18154 0.73999 2.50662 -0.28583 0.1941 0.06023 2.10357 -2.40842 -0.02932 -0.16393 -2.12385 -0.1172 0 0 -0.5797 0 0 0.01455 -0.02786 0.03389 0.12701 0 -0.48702 0 1.9342 -0.59386 0.32603 -6.95835
TRP_105 -9.22214 1.30026 3.41589 -1.15467 0.17077 1.05792 1.17451 -2.53316 -0.00029 -0.00347 -0.62892 -0.44603 0 0 0 0 0 0.01572 0.01112 1.09372 0 3.4936 -0.26991 0 1.6906 5.77932 1.16429 6.10914
PRO_106 -6.02057 1.13015 2.52054 -0.21446 0.00641 0.14942 1.26573 -1.17273 -0 -0 -1.91988 0.03322 0 0 0 0 0 0.02083 0.08378 0.15819 0.30771 0 -0.71138 0 -2.4119 5.92463 1.20602 0.35571
THR_107 -3.49465 0.12412 2.38562 -0.11742 0.05912 0.08839 0.9106 -1.33453 -0 -0 -1.98674 -0.70623 0 0 0 -0.63878 0 0.147 -0.00369 0.07526 0.15424 0 -0.20725 2.35193 -1.0874 -0.09011 0.54648 -2.82404
ASP_108 -6.80137 0.58126 10.2405 -0.23329 0.08716 0.75047 5.34035 -4.29073 -0 -0 -8.49035 -1.23818 0 0 -0.66975 -1.02651 0 0.01086 -0.07672 0.00466 0 2.01185 -0.73241 0 -2.3716 -0.22863 0.39824 -6.73424
LYS_109 -2.1348 0.12355 2.36629 -0.43099 0.06958 0.23749 0.7935 -1.11849 -0 -0 -0.08017 0.05853 0 0 0 0 0 0.0289 -0.11777 0.01488 1.3488 0 -0.03016 0 -1.5107 -0.35188 0.25034 -0.48309
THR_110 -2.66554 0.37765 3.3658 -0.13031 0.0619 0.06882 1.60833 -1.48141 -0.00104 -0.02339 -2.13841 -0.27193 0 0 -0.66975 -0.66988 0 0.16071 -0.01107 0.11456 0.16575 0 -0.49189 4.13905 -1.0874 -0.33342 0.43912 0.52625
SER_111 -3.86351 0.44178 4.7087 -0.03156 0.00031 0.05762 2.0433 -1.96321 -0 -0 -0.50406 -0.89079 0 0 -0.5333 0 0 0.05529 -0.04931 0.05856 0.30034 0 -0.14001 0.71769 -0.77834 0.19677 0.59535 0.42161
ARG_112 -3.08209 0.25413 4.09188 -0.45444 0.07633 0.27887 1.54021 -1.77595 -0.01296 -0.11956 -2.41023 -0.16514 0 0 0 -0.38996 0 0.02451 -0.04629 0.05583 1.76186 0 0.02517 0 -1.2888 0.36348 0.41616 -0.85699
CYS_113 -4.19014 0.28276 4.41085 -0.05083 0 0.01338 2.29672 -1.98308 -0 -0 -2.31957 -0.3668 0 0 -0.5333 0 0 0.01771 -0.01581 0.00445 0.23681 0 -0.08448 0 3.6196 -0.0735 0.23373 1.49851
LEU_114 -3.51172 0.30413 1.42702 -0.48398 0.18833 0.10077 0.65922 -1.01123 -0 -0 -0.54635 0.26186 0 0 0 0 0 0.01756 -0.0125 0.10897 0.51912 0 -0.23831 0 0.18072 -0.30934 0.34876 -1.99696
ILE_115 -8.45218 0.80446 3.25144 -0.50707 0.4588 0.12907 1.47352 -2.28229 -0 -0 -0.82546 -0.18795 0 0 0 0 0 0.01124 -0.02252 0.04502 0.31021 0 -0.55566 0 0.73287 -0.39665 0.49199 -5.52116
LYS_116 -4.18923 0.27329 2.36659 -0.45005 0.15974 0.18562 0.49052 -1.17415 -0 -0 0.23462 -0.12385 0 0 0 0 0 0.00141 -0.03441 0.04334 2.58765 0 -0.24447 0 -1.5107 -0.11623 0.38361 -1.11669
SER_117 -3.69264 0.63062 4.29668 -0.03577 0.002 0.0652 2.4842 -1.97265 -0 -0 -1.78028 -0.8323 0 0 -0.3165 0 0 0.0026 -0.03569 0.0265 0.49142 0 0.2341 0.62723 -0.77834 -0.06216 0.93222 0.28646
PRO_118 -4.37413 0.61045 2.91629 -0.07275 0 0.04539 1.59337 -1.38812 -0 -0 -0.62519 0.6159 0 0 0 0 0 0.00487 -0.18727 0.03277 0.41816 0 -0.49061 0 -2.4119 -0.26119 1.02693 -2.54702
ASP_119 -3.25268 0.28485 4.01969 -0.11229 0.00864 0.34321 1.6935 -1.91459 -0 -0 -0.40536 -0.21964 0 0 -0.3165 0 0 0.01037 -0.04495 0.00082 0 1.93014 -0.12168 0 -2.3716 -0.29454 0.3821 -0.38051
ARG_120 -7.174 0.59445 6.59819 -0.54835 0.05844 0.33653 3.0428 -3.16468 -0.00104 -0.02339 -3.47302 0.11095 0 0 0 -0.35663 0 0.00982 0.07242 0.08323 2.60051 0 -0.13856 0 -1.2888 -0.16091 0.4242 -2.39783
LEU_121 -9.82668 0.86806 4.62406 -0.48823 0.27312 0.11458 3.06315 -3.17942 -0 -0 -2.91068 0.20877 0 0 0 0 0 0.00061 0.11273 0.18526 0.30913 0 -0.28251 0 0.18072 -0.20466 0.62039 -6.33158
ALA_122 -3.42591 0.22797 3.77375 -0.02159 0 0 1.75304 -2.12924 -0 -0 -0.83949 -0.32932 0 0 0 0 0 0.01279 0.06608 0 0 0 -0.15248 0 1.8394 -0.30467 0.5573 1.02764
ASP_123 -2.84507 0.10656 3.79013 -0.10786 0.00995 0.32882 1.28364 -1.74862 -0 -0 -0.03887 -0.32341 0 0 0 0 0 0.01154 0.20925 0.03479 0 1.74012 0.12382 0 -2.3716 -0.28324 0.37764 0.29758
ILE_124 -6.85626 0.68738 3.43948 -0.50744 0.43036 0.1041 1.48158 -2.28098 -0.02194 -0.11947 -0.76653 -0.09619 0 0 0 0 0 0.02581 0.26573 0.05325 0.87954 0 -0.2815 0 0.73287 -0.22295 0.46191 -2.59126
ASN_125 -4.56871 0.33512 5.29018 -0.36156 0.07857 0.72334 2.76799 -2.65185 -0 -0 -2.2851 -0.86288 0 0 0 0 0 0.0147 -0.09533 0.05561 0 1.76899 -0.94406 0 -0.93687 0.10373 0.6505 -0.91764
TYR_126 -10.9913 1.21293 4.11608 -0.94816 0.07216 0.39658 2.91185 -2.94324 -0 -0 -1.58336 -0.29434 0 0 0 0 0 0.01329 0.00087 0.08973 0 2.28396 -0.06894 0.00024 1.2797 0.07799 0.58182 -3.79217
GLU_127 -5.37912 0.55298 4.87801 -0.35113 0.09976 0.4331 1.78446 -2.35296 -0 -0 -1.40415 -0.66499 0 0 0 0 0 0.00444 -0.00938 0.00019 0 3.2017 -0.1844 0 -2.7348 -0.31754 0.3082 -2.13565
GLY_128 -3.71081 0.23262 4.32204 -5e-05 0 0 2.21968 -2.20327 -0 -0 -1.46841 -0.4177 0 0 0 0 0 0.00611 0.04696 0 0 0 0.56511 0 0.83697 0.04796 0.17385 0.65106
ARG_129 -5.78678 0.40114 5.5324 -0.43348 0.04647 0.21142 2.78865 -2.82769 -0.02194 -0.11947 -2.07076 0.37386 0 0 0 0 0 0.00309 0.01658 0.19479 2.0817 0 -0.08131 0 -1.2888 0.06866 0.22888 -0.6826
LEU_130 -10.3044 1.11922 3.433 -0.5144 0.24951 0.11924 2.79882 -3.02322 -0 -0 -2.72432 0.25687 0 0 0 0 0 0.00334 0.12192 0.02779 0.36614 0 -0.27493 0 0.18072 -0.34727 0.40244 -8.10956
GLU_131 -7.02622 0.45741 7.20157 -0.34569 0.07692 0.39985 3.46893 -3.24517 -0 -0 -4.14749 -0.60142 0 0 0 -1.19861 0 0.00672 0.01783 0.09308 0 3.32519 -0.14947 0 -2.7348 -0.35259 0.43403 -4.31994
ALA_132 -4.64378 0.32633 4.79745 -0.0215 0 0 2.61639 -2.57185 -0 -0 -2.43035 -0.36162 0 0 0 0 0 0.00346 0.01942 0 0 0 -0.2515 0 1.8394 -0.41086 0.32609 -0.76291
VAL_133 -6.86565 0.57702 4.69831 -0.32188 0.3256 0.07445 2.62725 -2.88916 -0 -0 -1.98436 -0.23119 0 0 0 0 0 0.00324 -0.06811 1e-05 0.07882 0 -0.31429 0 1.9342 -0.2579 0.34605 -2.26759
SER_134 -7.34104 0.37435 7.57874 -0.03096 0.00164 0.05665 4.02088 -3.75935 -0 -0 -3.47751 -0.43437 0 0 -0.27736 0 0 0.00772 -0.01065 0.00131 0.59107 0 0.37605 1.88907 -0.77834 0.1899 0.35786 -0.66435
ARG_135 -5.4197 0.2796 6.89339 -0.61063 0.09277 0.33473 3.18232 -3.03436 -0.01352 -0.09571 -3.47774 0.20124 0 0 0 -1.19861 0 0.01315 0.01915 0.01883 2.51424 0 -0.0861 0 -1.2888 0.04165 0.47895 -1.15515
LYS_136 -3.60799 0.26613 3.96033 -0.30565 0.02486 0.13793 1.65934 -1.79781 -0 -0 -0.97234 -0.00577 0 0 0 0 0 0.00477 -0.06223 0.07612 1.70854 0 -0.07238 0 -1.5107 -0.4883 0.38783 -0.59734
GLN_137 -5.87435 0.34784 5.15536 -0.27553 0.05862 0.23531 3.40728 -2.70146 -0 -0 -3.09886 -0.63371 0 0 -2.04888 0 0 0.00864 -0.07484 0.00778 0 2.82733 -0.21093 0 -0.18838 -0.6037 0.41432 -3.24815
GLY_138 -1.73528 0.08233 2.36715 -5e-05 0 0 1.06026 -1.1979 -0 -0 -1.25207 -0.37293 0 0 0 0 0 0.00471 -0.18598 0 0 0 -1.46786 0 0.83697 -0.80808 0.51295 -2.1558
ALA_139 -4.88993 0.45867 2.81208 -0.02308 0 0 2.16528 -2.19312 -0 -0 -2.35839 -0.25894 0 0 -0.27736 0 0 0.03658 -0.0038 0 0 0 0.10245 0 1.8394 -0.42588 0.28067 -2.73536
GLN_140 -4.43137 0.18507 5.33211 -0.72689 0.11884 0.54177 2.98805 -2.42649 -0.01352 -0.09571 -3.39789 -0.36196 0 0 -0.98158 0 0 0.00817 -0.07867 0.18624 0 2.77959 0.23242 0 -0.18838 0.16434 0.26779 0.10194
PHE_141 -9.42399 0.70229 4.59473 -0.78274 0.0483 0.06819 1.5768 -2.87872 -0 -0 -0.61946 -0.3932 0 0 -0.98158 0 0 0.00553 -0.01825 0.00023 0 2.07146 0.10973 0 1.0402 -0.21034 0.30352 -4.7873
LYS_142 -5.2491 0.33334 5.42482 -0.39421 0.04551 0.18929 1.96342 -2.16407 -0.00729 -0.06199 -3.05674 0.00875 0 0 0 -0.53204 0 0.01357 0.01241 0.14809 2.0202 0 -0.05341 0 -1.5107 0.16169 0.26651 -2.44193
GLU_143 -6.51762 0.39114 6.49095 -0.33027 0.06143 0.43335 2.63301 -2.77674 -0.00729 -0.06199 -4.26385 -0.39549 0 0 0 -0.7991 0 0.01136 0.17361 0.06363 0 3.25788 0.30696 0 -2.7348 0.73391 0.34613 -2.98377
TYR_144 -10.5434 1.27667 2.88234 -0.77221 0.03929 0.10605 1.48609 -2.36272 -0 -0 -1.85252 -0.46721 0 0 -0.5797 0 0 0.0046 -0.01457 0.05823 0 2.35656 -0.22266 0.04896 1.2797 0.34321 0.37347 -6.55981
ARG_145 -6.84145 0.64691 8.466 -0.64596 0.259 0.3602 3.97914 -3.55721 -0.0001 -0.00227 -6.04729 0.08447 0 0 0 -0.7991 0 0.01191 -0.02439 0.15048 2.60909 0 -0.07805 0 -1.2888 0.44077 0.85481 -1.42185
PRO_146 -5.70321 0.96081 2.77979 -0.07016 0 0.04343 1.4221 -1.28717 -0 -0 0.09649 0.64152 0 0 0 0 0 0.02882 -0.16603 0.03018 0.17481 0 -0.43898 0 -2.4119 0.46904 1.02116 -2.40931
GLU_147 -3.50624 0.31364 3.64497 -0.49268 0.1766 1.41121 0.86543 -1.51723 -0.0001 -0.00227 -1.15977 -2.84975 0 0 0 0 0 0.01641 -0.06458 0.22759 0 3.6408 -0.30434 0 -2.7348 -0.25264 0.56152 -2.02622
THR_148 -3.89227 0.36385 4.33858 -0.11043 0.04504 0.06082 2.16206 -2.04144 -0.05208 -0.28771 -2.06367 -0.8466 0 0 0 -0.48772 0 0.00977 -0.02704 0.02191 0.07481 0 -0.71407 2.40741 -1.0874 -0.37679 0.65684 -1.84613
GLY_149 -5.44005 0.31216 4.81257 -5e-05 0 0 3.32164 -2.738 -0 -0 -1.32566 -0.41494 0 0 0 0 0 0.02259 -0.09343 0 0 0 -1.07535 0 0.83697 -0.2151 0.57946 -1.4172
SER_150 -5.68009 0.62791 5.93866 -0.0324 0.00147 0.02479 3.46206 -2.88467 -0.04801 -0.17295 -3.86298 -0.0643 0 0 0 -0.9709 0 0.00288 -0.03462 0.03616 0.58476 0 0.42896 1.82625 -0.77834 -0.0952 0.37446 -1.31612
TRP_151 -13.1274 1.5061 3.41921 -0.88217 0.10611 0.38705 3.15065 -3.3578 -0.01939 -0.07417 -2.59186 -0.36323 0 0 0 0 0 0.01466 0.02782 0.14255 0 2.43491 -0.13144 0 1.6906 0.51481 0.49023 -6.66275
VAL_152 -7.84576 0.79103 4.7157 -0.28221 0.23698 0.06024 3.29753 -2.89495 -0.00489 -0.0146 -3.95229 -0.28878 0 0 0 0 0 0.01784 -0.06504 0.17231 0.32564 0 -0.80482 0 1.9342 0.18722 0.52354 -3.89111
PHE_153 -10.4004 0.76674 2.5953 -1.02488 0.1243 0.68135 2.61283 -2.61107 -0.02633 -0.09506 -2.39266 -0.22164 0 0 0 0 0 0.01931 0.01168 0.30003 0 1.55483 -0.41645 0 1.0402 -0.36299 0.43941 -7.40554
LYS_154 -4.72082 0.20008 4.04037 -0.30874 0.03571 0.15491 2.35742 -1.94936 -0 -0 -2.69424 -0.11613 0 0 0 0 0 0.04196 -0.03929 0.01298 2.36586 0 0.21499 0 -1.5107 -0.14749 0.44538 -1.6171
VAL_155 -7.44566 1.17285 1.87936 -0.28499 0.21735 0.05994 2.7063 -2.32099 -0.00694 -0.02089 -2.54146 -0.13712 0 0 0 0 0 0.04971 -0.00431 0.12843 0.29336 0 -0.67809 0 1.9342 -0.1905 0.62578 -4.56365
SER_156 -2.8086 0.06123 2.64226 -0.02773 0 0.04407 0.92604 -1.39824 -0.05008 -0.46155 -0.39155 -1.15534 0 0 0 -0.6821 0 0.026 0.05766 0.0004 0.47761 0 0.03043 0.6215 -0.77834 -0.23963 0.48568 -2.6203
HIS_D_157 -5.84928 0.41725 3.75488 -0.85507 0.03519 1.11547 1.78142 -2.26181 -0.02635 -0.21644 -1.67714 -0.515 0 0 -0.39606 -0.6821 0 0.01368 0.01098 0.0618 0 1.6184 -0.25705 0 -0.45461 0.03614 0.27541 -4.07029
PHE_158 -9.22116 0.87858 1.10476 -0.51278 0.01527 0.23852 1.87517 -2.01145 -0 -0 -1.13162 0.00338 0 0 -0.55062 0 0 0.02179 0.03617 0.08214 0 2.0255 -0.09212 0 1.0402 -0.00724 1.50864 -4.69686
SER_159 -3.24218 0.39236 2.9088 -0.01581 0 0.03078 1.1339 -1.35265 -0.04277 -0.1376 -0.63444 -0.96464 0 0 0 0 0 0.16182 -0.01553 0.0221 0.40892 0 0.43613 0.60001 -0.77834 1.30513 1.96134 2.17732
LYS_160 -3.45597 0.41003 1.79536 -0.47901 0.09688 0.3291 0.68665 -1.08369 -0.00056 -0.00752 -1.20443 -0.29419 0 0 0 0 0 0.0838 0.16829 0.02031 2.28966 0 -0.02181 0 -1.5107 1.4909 0.69722 0.01033
TYR_161 -9.13148 0.99291 2.87176 -0.64646 0.13977 0.38924 2.91341 -2.56431 -0.03003 -0.28715 -3.62502 -0.17706 0 0 -0.39606 0 0 0.0845 0.00755 0.09254 0 1.85624 -0.29178 0.0039 1.2797 -0.06333 0.37613 -6.20505
GLY_162 -3.39647 0.22339 2.02151 -0.00087 0 0 1.5577 -1.35341 -0 -0 -2.20011 -0.29453 0 0 -2.04888 0 0 0.04475 -0.11941 0 0 0 -1.53268 0 0.83697 0.14946 0.50883 -5.60376
LEU_163 -5.43086 0.87205 1.02598 -0.4847 0.16965 0.10048 1.1144 -1.15748 -0 -0 -1.06022 0.14105 0 0 0 0 0 0.24221 0.19241 0.0786 0.55982 0 -0.35214 0 0.18072 0.15403 0.5854 -3.0686
GLN_164 -2.41696 0.18157 1.69734 -0.25077 0.02849 0.18738 0.21793 -0.84549 -0 -0 0.01337 -0.66306 0 0 0 0 0 0.70921 0.07913 0.06218 0 3.02122 0.15727 0 -0.18838 -0.19471 0.55081 2.34655
ASP_165 -3.57448 0.59788 5.36176 -0.11331 0.01329 0.32333 2.62622 -2.09483 -0.01081 -0.12415 -4.66717 -0.29517 0 0 0 -0.7605 0 0.07594 -0.05168 0.01481 0 3.11169 -0.3455 0 -2.3716 -0.12466 0.39857 -2.01036
SER_166 -1.74336 0.03136 1.87768 -0.03271 0.00348 0.05628 0.32486 -0.91529 -0 -0 0.55214 -0.99789 0 0 0 0 0 0.05245 -0.04725 0.00769 0.35654 0 -0.2646 0.60152 -0.77834 -0.40779 0.31776 -1.00548
ASP_167 -3.38661 0.55361 4.78854 -0.11317 0.00657 0.33321 2.14995 -2.04236 -0.00969 -0.04435 -2.4937 -1.20699 0 0 -0.67571 -0.63878 0 0.05901 0.06424 0.0044 0 2.18097 -0.30184 0 -2.3716 -0.47814 0.59522 -3.02724
GLU_168 -4.48171 0.25962 4.92031 -0.31244 0.02686 0.86016 1.55677 -2.01273 -0.00181 -0.04314 -1.39956 -0.12616 0 0 -0.67571 -0.7714 0 0.08869 0.29818 0.37901 0 4.35258 0.01399 0 -2.7348 -0.14955 1.34017 1.38733
GLU_169 -2.93524 0.10717 4.93147 -0.20224 0.04736 0.29866 2.00347 -1.70887 -0.00969 -0.04435 -3.5054 -0.57246 0 0 0 -1.6521 0 0.06399 0.07337 0.03771 0 2.97377 -0.1462 0 -2.7348 0.08334 1.09488 -1.79617
GLU_170 -4.09184 0.46404 5.38247 -0.23364 0.04006 0.3956 1.51886 -2.08586 -0.0195 -0.14271 -2.45081 -0.50964 0 0 0 0 0 0.04589 -0.01933 0.02051 0 3.54491 0.23412 0 -2.7348 0.55817 0.41201 0.32852
GLU_171 -2.65103 0.13812 3.57541 -0.21851 0.03152 0.30692 0.80598 -1.46806 -0.01296 -0.11956 -0.62391 -0.56676 0 0 0 -0.38996 0 0.02032 -0.04159 0.0046 0 3.14604 -0.34499 0 -2.7348 0.10568 0.31283 -0.72472
GLU_172 -1.90473 0.10209 2.51025 -0.46285 0.2143 1.44108 0.39812 -1.07335 -0 -0 -0.59728 -2.91237 0 0 0 0 0 0.0306 -0.01133 0.01081 0 3.7163 -0.21266 0 -2.7348 -0.65417 0.38411 -1.75588
HIS_D_173 -5.90726 0.68114 5.916 -0.42332 0.00682 0.30099 2.1521 -2.51693 -0.04905 -0.30264 -1.32278 -0.11379 0 0 0 0 0 0.06161 -0.0251 0.27285 0 1.54611 -0.08312 0 -0.45461 -0.60204 1.20713 0.3441
PRO_174 -3.7013 0.57526 3.65267 -0.18154 0.00111 0.12734 2.22262 -1.46776 -0 -0 -2.61108 0.16097 0 0 0 0 0 0.06167 0.34831 0.01242 0.39908 0 -0.96802 0 -2.4119 -0.14366 1.3582 -2.56561
SER_175 -1.56856 0.0505 1.61821 -0.03174 0.01117 0.02925 0.41823 -0.70806 -0.00181 -0.04314 0.36432 -0.22349 0 0 0 0 0 0.11121 0.08208 0.00257 0.21797 0 0.35634 0.6001 -0.77834 0.66067 1.32444 2.49191
LYS_176 -3.81111 0.60158 4.4216 -0.49544 0.1101 0.3208 2.27077 -1.8674 -0.04021 -0.21125 -3.037 -0.13423 0 0 0 0 0 0.12065 -0.06481 0.01468 1.60154 0 0.06394 0 -1.5107 0.77492 1.94082 1.06926
THR_177 -6.69743 1.00524 6.49959 -0.21387 0.23946 0.08023 3.87445 -3.19656 -0.01285 -0.06178 -2.81949 -0.81121 0 0 0 -0.7714 0 0.00519 -0.12071 0.04576 0.11741 0 0.15699 2.38024 -1.0874 0.84503 1.45001 0.9069
SER_178 -3.8997 0.29229 4.25802 -0.02879 0 0.0469 1.17307 -2.04294 -0.00673 -0.08112 -0.20977 -1.00924 0 0 0 0 0 0.00829 -0.00931 0.02177 0.1726 0 -0.15707 0.60186 -0.77834 0.24682 0.53078 -0.8706
THR_179 -3.11529 0.41574 4.18062 -0.19294 0.08612 0.06721 1.9846 -1.9229 -0.00572 -0.06827 -1.44503 -0.11703 0 0 0 0 0 0.00227 -0.01055 0.00885 0.09865 0 0.01484 2.28011 -1.0874 -0.1088 0.20097 1.26605
LYS_180 -5.03058 0.41532 6.29442 -0.49708 0.10615 0.331 1.71443 -2.42311 -0 -0 -2.40684 0.03215 0 0 0 0 0 0.01127 -0.0626 0.06906 2.70617 0 -0.0543 0 -1.5107 -0.02287 0.21429 -0.1138
LYS_181 -6.5234 0.44247 7.16496 -0.79709 0.2674 0.50707 3.14547 -2.80282 -0.02852 -0.25721 -3.74256 0.02565 0 0 0 -0.86443 0 0.00812 -0.05169 0.28666 2.04512 0 -0.03748 0 -1.5107 -0.44159 0.53634 -2.62825
LEU_182 -3.15448 0.15401 3.12664 -0.6353 0.27098 0.25011 1.42669 -1.55729 -0 -0 -1.20087 -0.03708 0 0 0 0 0 0.01627 -0.00349 0.00027 0.86569 0 0.0061 0 0.18072 -0.0295 0.71948 0.39893
LYS_183 -2.88024 0.27398 4.03573 -0.29869 0.0524 0.14291 1.99548 -1.66887 -0.02088 -0.15626 -3.63641 -0.0296 0 0 0 -0.78766 0 0.01588 0.04991 0.07266 1.89247 0 -0.0835 0 -1.5107 0.17219 0.46045 -1.90875
THR_184 -2.75108 0.3709 1.60327 -0.11899 0.08198 0.08413 0.30866 -0.80607 -0 -0 0.03997 -0.63116 0 0 0 0 0 0.06811 0.0585 4e-05 0.09364 0 -0.48407 2.27274 -1.0874 -0.18692 0.34301 -0.74073
ALA_185 -3.43084 0.50304 1.5923 -0.02335 0 0 1.08238 -1.20003 -0.00036 -0.011 0.21051 -0.19539 0 0 0 0 0 0.04929 -0.02734 0 0 0 -0.12795 0 1.8394 -0.58409 0.79488 0.47144
PRO_186 -2.29651 0.31918 1.90575 -0.19519 0.00298 0.14019 1.1114 -0.87106 -0 -0 -1.68544 0.04959 0 0 -0.46923 0 0 0.04513 -0.01754 0.00125 0.49656 0 -0.99101 0 -2.4119 -0.63852 0.80889 -4.69548
LEU_187 -2.26439 0.40552 1.48087 -0.46632 0.27637 0.08129 0.48423 -0.7026 -0 -0 -0.01483 0.30879 0 0 0 0 0 0.01133 -0.01611 0.00365 0.46394 0 -0.2409 0 0.18072 -0.48213 0.7222 0.23165
PRO_188 -5.17323 1.19004 3.30698 -0.20136 0.00844 0.1398 0.9232 -1.13549 -0 -0 0.75305 0.12272 0 0 0 0 0 0.01624 0.21335 0.01857 0.30487 0 -0.71321 0 -2.4119 -0.32649 1.22259 -1.74183
PRO_189 -3.46503 0.65761 2.60697 -0.11527 0 0.08613 1.43826 -1.18802 -0.00047 -0.00627 -1.85698 0.33069 0 0 0 0 0 0.03876 0.03971 0.03052 0.24818 0 -1.18292 0 -2.4119 0.139 0.92729 -3.68373
ALA_190 -3.31507 0.66504 2.8012 -0.02445 1e-05 0 1.56723 -1.67462 -0 -0 -1.24554 -0.19809 0 0 0 0 0 0.01412 0.05641 0 0 0 -0.15319 0 1.8394 -0.15143 0.66713 0.84813
SER_191 -4.24799 0.6856 4.5334 -0.03014 0.00265 0.04867 2.49495 -2.20398 -0.01233 -0.12695 -2.69726 -0.88099 0 0 0 0 0 0.02637 -0.11317 0.02014 0.10705 0 -0.39649 0.60001 -0.77834 -0.15075 0.68984 -2.42972
GLN_192 -2.23129 0.36786 2.01059 -0.27209 0.05064 0.21785 0.88049 -1.10823 -0 -0 0.02791 -0.4609 0 0 0 0 0 0.01168 -0.10872 0.03947 0 2.90129 -0.14469 0 -0.18838 0.0392 0.37967 2.41237
THR_193 -3.00126 0.43833 2.89087 -0.13766 0.07807 0.09479 1.48616 -1.47683 -0 -0 -0.92339 -1.0929 0 0 0 0 0 0.03336 -0.03627 0.04394 0.04503 0 -0.23764 2.26239 -1.0874 -0.00824 0.29423 -0.33442
THR_194 -4.2199 0.50515 2.65555 -0.16576 0.05689 0.06199 1.55166 -1.6068 -0 -0 -1.97169 0.20241 0 0 0 0 0 0.00539 -0.10385 0.00674 0.04494 0 0.04181 2.29765 -1.0874 0.10896 1.06218 -0.5541
PRO_195 -5.27304 0.79931 3.55283 -0.18659 0.00119 0.12961 2.2173 -1.57294 -0 -0 -2.11208 0.0945 0 0 0 0 0 0.00664 0.0179 0.00066 0.5219 0 -0.9723 0 -2.4119 -0.31501 1.0865 -4.4155
LEU_196 -4.60365 0.50858 3.12323 -0.49278 0.25834 0.11769 1.94097 -1.88804 -0 -0 -1.20052 0.24085 0 0 0 0 0 0.0212 -0.04427 0.00138 0.29366 0 -0.2695 0 0.18072 -0.42918 0.34186 -1.89947
GLN_197 -3.70813 0.28611 3.55747 -0.59192 0.23312 1.00175 1.10212 -1.59146 -0.00819 -0.09235 -0.92042 -2.366 0 0 -0.62978 0 0 0.02529 0.09763 0.00988 0 3.86084 -0.10105 0 -0.18838 -0.34124 0.34951 -0.0152
MET_198 -9.34032 0.70747 6.21796 -0.30589 0.11348 0.03013 3.20017 -3.19396 -0.00819 -0.09235 -2.68129 -0.16293 0 0 0 0 0 0.00268 -0.02239 0.05123 1.10655 0 0.36823 0 0.60916 0.56145 0.41741 -2.4214
ALA_199 -4.11502 0.20642 3.19335 -0.02136 0 0 1.78353 -1.9823 -0 -0 -1.14132 -0.32588 0 0 0 0 0 0.00125 0.02242 0 0 0 -0.28463 0 1.8394 0.4797 0.50909 0.16463
LEU_200 -3.79742 0.33611 2.58707 -0.52114 0.19747 0.14991 1.40351 -1.52611 -0 -0 -1.29999 0.14425 0 0 0 0 0 0.00128 -0.00357 0.05928 0.10302 0 -0.12382 0 0.18072 -0.53859 0.48705 -2.16098
ASN_201 -3.30655 0.22989 3.99064 -0.1893 0.02449 0.29795 1.53889 -1.86461 -0.04182 -0.14944 -1.05361 -0.60124 0 0 -0.62978 0 0 0.01548 -0.01849 0.0759 0 2.05341 -0.49307 0 -0.93687 -0.5524 0.36625 -1.24428
GLY_202 -2.17443 0.27 2.34592 -5e-05 0 0 0.81618 -1.08194 -0.00385 -0.04126 -0.52879 -0.39186 0 0 0 0 0 0.00754 -0.15131 0 0 0 -1.25712 0 0.83697 -0.69103 0.34611 -1.69893
LYS_203 -5.36858 0.76661 4.04435 -0.35301 0.10428 0.2385 1.26716 -1.83195 -0.06545 -0.3028 -1.10899 -0.34062 0 0 0 0 0 0.03565 0.49023 0.00821 1.66918 0 0.22724 0 -1.5107 0.58372 1.61138 0.16438
PRO:CtermProteinFull_204 -4.62265 0.67816 4.00022 -0.2237 0.10708 0.22814 1.65548 -1.53965 -0.02692 -0.15764 -2.94979 -0.99077 0 0 0 0 0 0.0659 0 0.01747 0.19873 0 0 0 -2.4119 1.00956 1.78977 -3.1725
VRT_205 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 8.85175 0 0 0 0 0 0 0 0 0 8.85175
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 409036 DOMAINID 404356 MODEL 3 2022-09-10_00000002_2_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 324.214 tmscore: 0.73666 1ko6A_201 prob: 100 ident: 100.00
ATOM      1  N   GLU A   1       8.423 -18.241 -17.139  1.00  5.360          N  
ATOM      2  CA  GLU A   1       8.010 -19.048 -15.993  1.00  4.800          C  
ATOM      3  C   GLU A   1       9.116 -19.073 -14.942  1.00  4.340          C  
ATOM      4  O   GLU A   1      10.293 -19.293 -15.252  1.00  4.150          O  
ATOM      5  CB  GLU A   1       7.643 -20.472 -16.429  1.00  6.940          C  
ATOM      6  CG  GLU A   1       7.053 -21.351 -15.313  1.00  6.940          C  
ATOM      7  CD  GLU A   1       6.683 -22.724 -15.771  1.00  6.940          C  
ATOM      8  OE1 GLU A   1       6.802 -22.987 -16.942  1.00  6.940          O  
ATOM      9  OE2 GLU A   1       6.294 -23.523 -14.941  1.00  6.940          O  
ATOM     10 1H   GLU A   1       8.593 -18.841 -17.934  1.00  6.430          H  
ATOM     11 2H   GLU A   1       7.691 -17.582 -17.367  1.00  6.430          H  
ATOM     12 3H   GLU A   1       9.268 -17.736 -16.911  1.00  6.430          H  
ATOM     13  HA  GLU A   1       7.129 -18.588 -15.544  1.00  5.760          H  
ATOM     14 1HB  GLU A   1       6.915 -20.428 -17.240  1.00  8.330          H  
ATOM     15 2HB  GLU A   1       8.531 -20.975 -16.814  1.00  8.330          H  
ATOM     16 1HG  GLU A   1       7.755 -21.448 -14.519  1.00  8.330          H  
ATOM     17 2HG  GLU A   1       6.167 -20.861 -14.911  1.00  8.330          H  
ATOM     18  N   ASN A   2       8.736 -18.911 -13.680  1.00  4.480          N  
ATOM     19  CA  ASN A   2       9.713 -18.818 -12.604  1.00  4.590          C  
ATOM     20  C   ASN A   2      10.249 -20.162 -12.113  1.00  3.690          C  
ATOM     21  O   ASN A   2      10.990 -20.215 -11.132  1.00  4.060          O  
ATOM     22  CB  ASN A   2       9.126 -18.028 -11.456  1.00  6.380          C  
ATOM     23  CG  ASN A   2       7.931 -18.709 -10.929  1.00  6.380          C  
ATOM     24  OD1 ASN A   2       7.172 -19.267 -11.747  1.00  6.380          O  
ATOM     25  ND2 ASN A   2       7.726 -18.705  -9.637  1.00  6.380          N  
ATOM     26  H   ASN A   2       7.749 -18.809 -13.437  1.00  5.380          H  
ATOM     27  HA  ASN A   2      10.551 -18.259 -12.990  1.00  5.510          H  
ATOM     28 1HB  ASN A   2       9.863 -17.927 -10.658  1.00  7.660          H  
ATOM     29 2HB  ASN A   2       8.860 -17.022 -11.784  1.00  7.660          H  
ATOM     30 1HD2 ASN A   2       6.927 -19.169  -9.260  1.00  7.660          H  
ATOM     31 2HD2 ASN A   2       8.375 -18.240  -9.011  1.00  7.660          H  
ATOM     32  N   ASN A   3       9.889 -21.238 -12.803  1.00  2.890          N  
ATOM     33  CA  ASN A   3      10.356 -22.573 -12.480  1.00  2.590          C  
ATOM     34  C   ASN A   3      11.488 -23.062 -13.411  1.00  1.700          C  
ATOM     35  O   ASN A   3      11.911 -24.214 -13.312  1.00  2.190          O  
ATOM     36  CB  ASN A   3       9.188 -23.533 -12.554  1.00  3.750          C  
ATOM     37  CG  ASN A   3       8.131 -23.254 -11.512  1.00  3.750          C  
ATOM     38  OD1 ASN A   3       8.428 -23.067 -10.323  1.00  3.750          O  
ATOM     39  ND2 ASN A   3       6.886 -23.218 -11.944  1.00  3.750          N  
ATOM     40  H   ASN A   3       9.247 -21.122 -13.572  1.00  3.470          H  
ATOM     41  HA  ASN A   3      10.751 -22.564 -11.463  1.00  3.110          H  
ATOM     42 1HB  ASN A   3       8.732 -23.477 -13.543  1.00  4.500          H  
ATOM     43 2HB  ASN A   3       9.547 -24.552 -12.421  1.00  4.500          H  
ATOM     44 1HD2 ASN A   3       6.139 -23.037 -11.304  1.00  4.500          H  
ATOM     45 2HD2 ASN A   3       6.673 -23.366 -12.939  1.00  4.500          H  
ATOM     46  N   SER A   4      11.967 -22.204 -14.319  1.00  1.320          N  
ATOM     47  CA  SER A   4      13.036 -22.541 -15.257  1.00  1.460          C  
ATOM     48  C   SER A   4      14.407 -22.838 -14.650  1.00  1.000          C  
ATOM     49  O   SER A   4      14.859 -22.204 -13.692  1.00  0.930          O  
ATOM     50  CB  SER A   4      13.217 -21.464 -16.306  1.00  1.990          C  
ATOM     51  OG  SER A   4      14.348 -21.749 -17.121  1.00  1.990          O  
ATOM     52  H   SER A   4      11.556 -21.266 -14.376  1.00  1.580          H  
ATOM     53  HA  SER A   4      12.718 -23.442 -15.783  1.00  1.750          H  
ATOM     54 1HB  SER A   4      12.323 -21.417 -16.925  1.00  2.390          H  
ATOM     55 2HB  SER A   4      13.333 -20.497 -15.844  1.00  2.390          H  
ATOM     56  HG  SER A   4      14.341 -21.069 -17.808  1.00  2.390          H  
ATOM     57  N   TYR A   5      15.102 -23.763 -15.296  1.00  0.970          N  
ATOM     58  CA  TYR A   5      16.460 -24.167 -14.958  1.00  0.890          C  
ATOM     59  C   TYR A   5      17.401 -22.970 -14.815  1.00  0.930          C  
ATOM     60  O   TYR A   5      18.294 -22.983 -13.965  1.00  1.820          O  
ATOM     61  CB  TYR A   5      16.996 -25.153 -15.995  1.00  1.280          C  
ATOM     62  CG  TYR A   5      18.371 -25.675 -15.668  1.00  1.280          C  
ATOM     63  CD1 TYR A   5      18.523 -26.699 -14.746  1.00  1.280          C  
ATOM     64  CD2 TYR A   5      19.470 -25.138 -16.280  1.00  1.280          C  
ATOM     65  CE1 TYR A   5      19.783 -27.171 -14.447  1.00  1.280          C  
ATOM     66  CE2 TYR A   5      20.728 -25.600 -15.989  1.00  1.280          C  
ATOM     67  CZ  TYR A   5      20.890 -26.615 -15.075  1.00  1.280          C  
ATOM     68  OH  TYR A   5      22.152 -27.080 -14.782  1.00  1.280          O  
ATOM     69  H   TYR A   5      14.645 -24.218 -16.073  1.00  1.160          H  
ATOM     70  HA  TYR A   5      16.430 -24.671 -13.993  1.00  1.070          H  
ATOM     71 1HB  TYR A   5      16.317 -26.001 -16.080  1.00  1.530          H  
ATOM     72 2HB  TYR A   5      17.040 -24.665 -16.970  1.00  1.530          H  
ATOM     73  HD1 TYR A   5      17.649 -27.129 -14.257  1.00  1.530          H  
ATOM     74  HD2 TYR A   5      19.339 -24.347 -16.988  1.00  1.530          H  
ATOM     75  HE1 TYR A   5      19.907 -27.974 -13.722  1.00  1.530          H  
ATOM     76  HE2 TYR A   5      21.595 -25.163 -16.481  1.00  1.530          H  
ATOM     77  HH  TYR A   5      22.091 -27.783 -14.132  1.00  1.530          H  
ATOM     78  N   HIS A   6      17.240 -21.970 -15.690  1.00  0.660          N  
ATOM     79  CA  HIS A   6      18.091 -20.783 -15.709  1.00  0.670          C  
ATOM     80  C   HIS A   6      17.390 -19.555 -15.119  1.00  0.520          C  
ATOM     81  O   HIS A   6      17.748 -18.418 -15.439  1.00  0.610          O  
ATOM     82  CB  HIS A   6      18.522 -20.433 -17.141  1.00  0.930          C  
ATOM     83  CG  HIS A   6      19.393 -21.440 -17.816  1.00  0.930          C  
ATOM     84  ND1 HIS A   6      20.717 -21.631 -17.472  1.00  0.930          N  
ATOM     85  CD2 HIS A   6      19.141 -22.294 -18.834  1.00  0.930          C  
ATOM     86  CE1 HIS A   6      21.238 -22.564 -18.248  1.00  0.930          C  
ATOM     87  NE2 HIS A   6      20.303 -22.981 -19.083  1.00  0.930          N  
ATOM     88  H   HIS A   6      16.477 -22.024 -16.364  1.00  0.790          H  
ATOM     89  HA  HIS A   6      18.986 -20.969 -15.118  1.00  0.800          H  
ATOM     90 1HB  HIS A   6      17.632 -20.295 -17.754  1.00  1.120          H  
ATOM     91 2HB  HIS A   6      19.059 -19.486 -17.134  1.00  1.120          H  
ATOM     92  HD1 HIS A   6      21.261 -21.038 -16.876  1.00  1.120          H  
ATOM     93  HD2 HIS A   6      18.249 -22.495 -19.427  1.00  1.120          H  
ATOM     94  HE1 HIS A   6      22.279 -22.864 -18.134  1.00  1.120          H  
ATOM     95  N   MET A   7      16.380 -19.773 -14.286  1.00  0.420          N  
ATOM     96  CA  MET A   7      15.642 -18.680 -13.687  1.00  0.330          C  
ATOM     97  C   MET A   7      16.430 -17.923 -12.629  1.00  0.280          C  
ATOM     98  O   MET A   7      17.205 -18.506 -11.874  1.00  0.280          O  
ATOM     99  CB  MET A   7      14.350 -19.211 -13.086  1.00  0.500          C  
ATOM    100  CG  MET A   7      13.483 -18.177 -12.527  1.00  0.500          C  
ATOM    101  SD  MET A   7      12.970 -17.022 -13.781  1.00  0.500          S  
ATOM    102  CE  MET A   7      12.418 -15.794 -12.707  1.00  0.500          C  
ATOM    103  H   MET A   7      16.094 -20.726 -14.053  1.00  0.500          H  
ATOM    104  HA  MET A   7      15.400 -17.972 -14.478  1.00  0.400          H  
ATOM    105 1HB  MET A   7      13.788 -19.738 -13.823  1.00  0.600          H  
ATOM    106 2HB  MET A   7      14.583 -19.925 -12.293  1.00  0.600          H  
ATOM    107 1HG  MET A   7      12.627 -18.654 -12.125  1.00  0.600          H  
ATOM    108 2HG  MET A   7      13.946 -17.650 -11.711  1.00  0.600          H  
ATOM    109 1HE  MET A   7      12.105 -14.959 -13.269  1.00  0.600          H  
ATOM    110 2HE  MET A   7      11.592 -16.174 -12.121  1.00  0.600          H  
ATOM    111 3HE  MET A   7      13.224 -15.491 -12.051  1.00  0.600          H  
ATOM    112  N   HIS A   8      16.175 -16.620 -12.557  1.00  0.280          N  
ATOM    113  CA  HIS A   8      16.756 -15.731 -11.569  1.00  0.290          C  
ATOM    114  C   HIS A   8      16.407 -16.221 -10.153  1.00  0.230          C  
ATOM    115  O   HIS A   8      15.246 -16.555  -9.908  1.00  0.190          O  
ATOM    116  CB  HIS A   8      16.190 -14.331 -11.795  1.00  0.400          C  
ATOM    117  CG  HIS A   8      16.807 -13.287 -11.008  1.00  0.400          C  
ATOM    118  ND1 HIS A   8      16.520 -13.071  -9.671  1.00  0.400          N  
ATOM    119  CD2 HIS A   8      17.715 -12.373 -11.351  1.00  0.400          C  
ATOM    120  CE1 HIS A   8      17.219 -12.046  -9.257  1.00  0.400          C  
ATOM    121  NE2 HIS A   8      17.947 -11.615 -10.262  1.00  0.400          N  
ATOM    122  H   HIS A   8      15.534 -16.230 -13.236  1.00  0.340          H  
ATOM    123  HA  HIS A   8      17.824 -15.693 -11.727  1.00  0.350          H  
ATOM    124 1HB  HIS A   8      16.291 -14.066 -12.848  1.00  0.480          H  
ATOM    125 2HB  HIS A   8      15.127 -14.323 -11.567  1.00  0.480          H  
ATOM    126  HD2 HIS A   8      18.177 -12.249 -12.331  1.00  0.480          H  
ATOM    127  HE1 HIS A   8      17.199 -11.631  -8.257  1.00  0.480          H  
ATOM    128  HE2 HIS A   8      18.607 -10.828 -10.259  1.00  0.480          H  
ATOM    129  N   PRO A   9      17.362 -16.254  -9.187  1.00  0.270          N  
ATOM    130  CA  PRO A   9      17.167 -16.707  -7.809  1.00  0.280          C  
ATOM    131  C   PRO A   9      15.953 -16.137  -7.078  1.00  0.230          C  
ATOM    132  O   PRO A   9      15.338 -16.827  -6.266  1.00  0.250          O  
ATOM    133  CB  PRO A   9      18.451 -16.200  -7.133  1.00  0.420          C  
ATOM    134  CG  PRO A   9      19.494 -16.241  -8.217  1.00  0.420          C  
ATOM    135  CD  PRO A   9      18.770 -15.832  -9.478  1.00  0.420          C  
ATOM    136  HA  PRO A   9      17.132 -17.807  -7.803  1.00  0.340          H  
ATOM    137 1HB  PRO A   9      18.292 -15.183  -6.731  1.00  0.500          H  
ATOM    138 2HB  PRO A   9      18.700 -16.842  -6.275  1.00  0.500          H  
ATOM    139 1HG  PRO A   9      20.320 -15.556  -7.958  1.00  0.500          H  
ATOM    140 2HG  PRO A   9      19.929 -17.249  -8.285  1.00  0.500          H  
ATOM    141 1HD  PRO A   9      18.854 -14.751  -9.639  1.00  0.500          H  
ATOM    142 2HD  PRO A   9      19.204 -16.425 -10.298  1.00  0.500          H  
ATOM    143  N   ALA A  10      15.624 -14.870  -7.341  1.00  0.190          N  
ATOM    144  CA  ALA A  10      14.498 -14.183  -6.718  1.00  0.160          C  
ATOM    145  C   ALA A  10      13.141 -14.683  -7.193  1.00  0.170          C  
ATOM    146  O   ALA A  10      12.119 -14.384  -6.569  1.00  0.170          O  
ATOM    147  CB  ALA A  10      14.599 -12.700  -6.946  1.00  0.240          C  
ATOM    148  H   ALA A  10      16.142 -14.308  -8.027  1.00  0.230          H  
ATOM    149  HA  ALA A  10      14.557 -14.364  -5.647  1.00  0.190          H  
ATOM    150 1HB  ALA A  10      13.785 -12.207  -6.423  1.00  0.280          H  
ATOM    151 2HB  ALA A  10      15.540 -12.333  -6.569  1.00  0.280          H  
ATOM    152 3HB  ALA A  10      14.533 -12.501  -7.999  1.00  0.280          H  
ATOM    153  N   GLY A  11      13.114 -15.262  -8.398  1.00  0.170          N  
ATOM    154  CA  GLY A  11      11.886 -15.651  -9.073  1.00  0.190          C  
ATOM    155  C   GLY A  11      11.319 -14.473  -9.874  1.00  0.170          C  
ATOM    156  O   GLY A  11      10.219 -14.551 -10.416  1.00  0.170          O  
ATOM    157  H   GLY A  11      13.997 -15.539  -8.838  1.00  0.200          H  
ATOM    158 1HA  GLY A  11      12.098 -16.489  -9.738  1.00  0.230          H  
ATOM    159 2HA  GLY A  11      11.160 -16.002  -8.343  1.00  0.230          H  
ATOM    160  N   ILE A  12      12.087 -13.393  -9.945  1.00  0.150          N  
ATOM    161  CA  ILE A  12      11.709 -12.164 -10.646  1.00  0.140          C  
ATOM    162  C   ILE A  12      11.872 -12.312 -12.147  1.00  0.140          C  
ATOM    163  O   ILE A  12      12.915 -12.747 -12.635  1.00  0.180          O  
ATOM    164  CB  ILE A  12      12.543 -10.958 -10.165  1.00  0.200          C  
ATOM    165  CG1 ILE A  12      12.251 -10.733  -8.687  1.00  0.200          C  
ATOM    166  CG2 ILE A  12      12.206  -9.684 -11.005  1.00  0.200          C  
ATOM    167  CD1 ILE A  12      13.168  -9.770  -8.003  1.00  0.200          C  
ATOM    168  H   ILE A  12      12.969 -13.451  -9.459  1.00  0.180          H  
ATOM    169  HA  ILE A  12      10.660 -11.960 -10.438  1.00  0.170          H  
ATOM    170  HB  ILE A  12      13.605 -11.190 -10.264  1.00  0.240          H  
ATOM    171 1HG1 ILE A  12      11.243 -10.375  -8.579  1.00  0.240          H  
ATOM    172 2HG1 ILE A  12      12.311 -11.684  -8.189  1.00  0.240          H  
ATOM    173 1HG2 ILE A  12      12.791  -8.839 -10.668  1.00  0.240          H  
ATOM    174 2HG2 ILE A  12      12.425  -9.845 -12.059  1.00  0.240          H  
ATOM    175 3HG2 ILE A  12      11.140  -9.455 -10.893  1.00  0.240          H  
ATOM    176 1HD1 ILE A  12      12.904  -9.707  -6.966  1.00  0.240          H  
ATOM    177 2HD1 ILE A  12      14.197 -10.106  -8.081  1.00  0.240          H  
ATOM    178 3HD1 ILE A  12      13.063  -8.806  -8.454  1.00  0.240          H  
ATOM    179  N   ILE A  13      10.827 -11.961 -12.883  1.00  0.130          N  
ATOM    180  CA  ILE A  13      10.876 -12.079 -14.332  1.00  0.140          C  
ATOM    181  C   ILE A  13      10.792 -10.725 -15.007  1.00  0.150          C  
ATOM    182  O   ILE A  13       9.740 -10.083 -14.969  1.00  0.240          O  
ATOM    183  CB  ILE A  13       9.677 -12.905 -14.880  1.00  0.190          C  
ATOM    184  CG1 ILE A  13       9.642 -14.321 -14.269  1.00  0.190          C  
ATOM    185  CG2 ILE A  13       9.775 -12.985 -16.428  1.00  0.190          C  
ATOM    186  CD1 ILE A  13       8.357 -15.093 -14.495  1.00  0.190          C  
ATOM    187  H   ILE A  13      10.017 -11.572 -12.395  1.00  0.160          H  
ATOM    188  HA  ILE A  13      11.813 -12.553 -14.620  1.00  0.170          H  
ATOM    189  HB  ILE A  13       8.762 -12.418 -14.627  1.00  0.230          H  
ATOM    190 1HG1 ILE A  13      10.442 -14.900 -14.706  1.00  0.230          H  
ATOM    191 2HG1 ILE A  13       9.797 -14.245 -13.191  1.00  0.230          H  
ATOM    192 1HG2 ILE A  13       8.933 -13.533 -16.829  1.00  0.230          H  
ATOM    193 2HG2 ILE A  13       9.765 -11.987 -16.872  1.00  0.230          H  
ATOM    194 3HG2 ILE A  13      10.700 -13.487 -16.710  1.00  0.230          H  
ATOM    195 1HD1 ILE A  13       8.443 -16.063 -14.025  1.00  0.230          H  
ATOM    196 2HD1 ILE A  13       7.529 -14.546 -14.046  1.00  0.230          H  
ATOM    197 3HD1 ILE A  13       8.169 -15.226 -15.549  1.00  0.230          H  
ATOM    198  N   LEU A  14      11.865 -10.327 -15.674  1.00  0.160          N  
ATOM    199  CA  LEU A  14      11.856  -9.099 -16.451  1.00  0.200          C  
ATOM    200  C   LEU A  14      12.791  -9.343 -17.616  1.00  0.230          C  
ATOM    201  O   LEU A  14      13.986  -9.584 -17.428  1.00  0.290          O  
ATOM    202  CB  LEU A  14      12.301  -7.866 -15.648  1.00  0.260          C  
ATOM    203  CG  LEU A  14      12.289  -6.471 -16.386  1.00  0.260          C  
ATOM    204  CD1 LEU A  14      10.836  -6.075 -16.761  1.00  0.260          C  
ATOM    205  CD2 LEU A  14      12.934  -5.426 -15.471  1.00  0.260          C  
ATOM    206  H   LEU A  14      12.698 -10.900 -15.650  1.00  0.190          H  
ATOM    207  HA  LEU A  14      10.854  -8.936 -16.828  1.00  0.240          H  
ATOM    208 1HB  LEU A  14      11.690  -7.789 -14.781  1.00  0.320          H  
ATOM    209 2HB  LEU A  14      13.285  -8.016 -15.338  1.00  0.320          H  
ATOM    210  HG  LEU A  14      12.869  -6.540 -17.312  1.00  0.320          H  
ATOM    211 1HD1 LEU A  14      10.822  -5.134 -17.262  1.00  0.320          H  
ATOM    212 2HD1 LEU A  14      10.397  -6.814 -17.417  1.00  0.320          H  
ATOM    213 3HD1 LEU A  14      10.245  -6.000 -15.870  1.00  0.320          H  
ATOM    214 1HD2 LEU A  14      12.959  -4.460 -15.952  1.00  0.320          H  
ATOM    215 2HD2 LEU A  14      12.364  -5.355 -14.558  1.00  0.320          H  
ATOM    216 3HD2 LEU A  14      13.956  -5.733 -15.239  1.00  0.320          H  
ATOM    217  N   THR A  15      12.236  -9.336 -18.813  1.00  0.210          N  
ATOM    218  CA  THR A  15      12.999  -9.618 -20.010  1.00  0.250          C  
ATOM    219  C   THR A  15      12.744  -8.543 -21.045  1.00  0.250          C  
ATOM    220  O   THR A  15      13.522  -8.373 -21.988  1.00  0.300          O  
ATOM    221  CB  THR A  15      12.647 -11.005 -20.592  1.00  0.330          C  
ATOM    222  OG1 THR A  15      11.288 -11.023 -21.050  1.00  0.330          O  
ATOM    223  CG2 THR A  15      12.825 -12.106 -19.539  1.00  0.330          C  
ATOM    224  H   THR A  15      11.244  -9.118 -18.890  1.00  0.250          H  
ATOM    225  HA  THR A  15      14.059  -9.604 -19.766  1.00  0.300          H  
ATOM    226  HB  THR A  15      13.305 -11.209 -21.434  1.00  0.400          H  
ATOM    227  HG1 THR A  15      10.669 -10.888 -20.292  1.00  0.400          H  
ATOM    228 1HG2 THR A  15      12.583 -13.071 -19.979  1.00  0.400          H  
ATOM    229 2HG2 THR A  15      13.856 -12.111 -19.191  1.00  0.400          H  
ATOM    230 3HG2 THR A  15      12.156 -11.919 -18.699  1.00  0.400          H  
ATOM    231  N   LYS A  16      11.656  -7.794 -20.866  1.00  0.230          N  
ATOM    232  CA  LYS A  16      11.311  -6.780 -21.858  1.00  0.300          C  
ATOM    233  C   LYS A  16      12.430  -5.783 -22.105  1.00  0.420          C  
ATOM    234  O   LYS A  16      13.003  -5.196 -21.181  1.00  0.380          O  
ATOM    235  CB  LYS A  16      10.049  -6.021 -21.477  1.00  0.390          C  
ATOM    236  CG  LYS A  16       8.802  -6.818 -21.562  1.00  0.390          C  
ATOM    237  CD  LYS A  16       7.591  -5.999 -21.201  1.00  0.390          C  
ATOM    238  CE  LYS A  16       6.368  -6.868 -21.240  1.00  0.390          C  
ATOM    239  NZ  LYS A  16       5.140  -6.144 -20.852  1.00  0.390          N  
ATOM    240  H   LYS A  16      11.026  -8.009 -20.079  1.00  0.280          H  
ATOM    241  HA  LYS A  16      11.119  -7.291 -22.802  1.00  0.360          H  
ATOM    242 1HB  LYS A  16      10.143  -5.674 -20.448  1.00  0.470          H  
ATOM    243 2HB  LYS A  16       9.944  -5.151 -22.122  1.00  0.470          H  
ATOM    244 1HG  LYS A  16       8.687  -7.195 -22.577  1.00  0.470          H  
ATOM    245 2HG  LYS A  16       8.869  -7.665 -20.896  1.00  0.470          H  
ATOM    246 1HD  LYS A  16       7.707  -5.594 -20.189  1.00  0.470          H  
ATOM    247 2HD  LYS A  16       7.473  -5.173 -21.898  1.00  0.470          H  
ATOM    248 1HE  LYS A  16       6.237  -7.274 -22.240  1.00  0.470          H  
ATOM    249 2HE  LYS A  16       6.530  -7.687 -20.555  1.00  0.470          H  
ATOM    250 1HZ  LYS A  16       4.378  -6.813 -20.876  1.00  0.470          H  
ATOM    251 2HZ  LYS A  16       5.240  -5.753 -19.906  1.00  0.470          H  
ATOM    252 3HZ  LYS A  16       4.956  -5.388 -21.491  1.00  0.470          H  
ATOM    253  N   VAL A  17      12.706  -5.572 -23.379  1.00  0.710          N  
ATOM    254  CA  VAL A  17      13.745  -4.667 -23.814  1.00  0.950          C  
ATOM    255  C   VAL A  17      13.414  -3.248 -23.422  1.00  0.970          C  
ATOM    256  O   VAL A  17      12.303  -2.773 -23.638  1.00  1.980          O  
ATOM    257  CB  VAL A  17      13.923  -4.755 -25.343  1.00  1.230          C  
ATOM    258  CG1 VAL A  17      14.916  -3.698 -25.844  1.00  1.230          C  
ATOM    259  CG2 VAL A  17      14.420  -6.144 -25.717  1.00  1.230          C  
ATOM    260  H   VAL A  17      12.176  -6.087 -24.067  1.00  0.850          H  
ATOM    261  HA  VAL A  17      14.679  -4.960 -23.331  1.00  1.140          H  
ATOM    262  HB  VAL A  17      12.966  -4.571 -25.818  1.00  1.480          H  
ATOM    263 1HG1 VAL A  17      15.021  -3.786 -26.909  1.00  1.480          H  
ATOM    264 2HG1 VAL A  17      14.564  -2.693 -25.612  1.00  1.480          H  
ATOM    265 3HG1 VAL A  17      15.885  -3.860 -25.379  1.00  1.480          H  
ATOM    266 1HG2 VAL A  17      14.531  -6.212 -26.800  1.00  1.480          H  
ATOM    267 2HG2 VAL A  17      15.383  -6.324 -25.240  1.00  1.480          H  
ATOM    268 3HG2 VAL A  17      13.710  -6.896 -25.380  1.00  1.480          H  
ATOM    269  N   GLY A  18      14.381  -2.566 -22.851  1.00  0.430          N  
ATOM    270  CA  GLY A  18      14.197  -1.196 -22.429  1.00  0.410          C  
ATOM    271  C   GLY A  18      13.858  -1.103 -20.957  1.00  0.320          C  
ATOM    272  O   GLY A  18      13.922  -0.021 -20.384  1.00  0.430          O  
ATOM    273  H   GLY A  18      15.270  -3.019 -22.696  1.00  0.520          H  
ATOM    274 1HA  GLY A  18      15.103  -0.626 -22.631  1.00  0.490          H  
ATOM    275 2HA  GLY A  18      13.400  -0.742 -23.014  1.00  0.490          H  
ATOM    276  N   TYR A  19      13.537  -2.221 -20.314  1.00  0.190          N  
ATOM    277  CA  TYR A  19      13.212  -2.159 -18.901  1.00  0.160          C  
ATOM    278  C   TYR A  19      14.408  -2.456 -18.025  1.00  0.160          C  
ATOM    279  O   TYR A  19      15.311  -3.213 -18.389  1.00  0.200          O  
ATOM    280  CB  TYR A  19      12.064  -3.078 -18.559  1.00  0.240          C  
ATOM    281  CG  TYR A  19      10.714  -2.618 -19.024  1.00  0.240          C  
ATOM    282  CD1 TYR A  19      10.326  -2.814 -20.324  1.00  0.240          C  
ATOM    283  CD2 TYR A  19       9.833  -2.038 -18.101  1.00  0.240          C  
ATOM    284  CE1 TYR A  19       9.073  -2.443 -20.726  1.00  0.240          C  
ATOM    285  CE2 TYR A  19       8.568  -1.663 -18.499  1.00  0.240          C  
ATOM    286  CZ  TYR A  19       8.183  -1.867 -19.810  1.00  0.240          C  
ATOM    287  OH  TYR A  19       6.916  -1.514 -20.232  1.00  0.240          O  
ATOM    288  H   TYR A  19      13.487  -3.127 -20.795  1.00  0.230          H  
ATOM    289  HA  TYR A  19      12.894  -1.155 -18.674  1.00  0.190          H  
ATOM    290 1HB  TYR A  19      12.252  -4.072 -18.967  1.00  0.280          H  
ATOM    291 2HB  TYR A  19      12.017  -3.160 -17.488  1.00  0.280          H  
ATOM    292  HD1 TYR A  19      11.014  -3.269 -21.036  1.00  0.280          H  
ATOM    293  HD2 TYR A  19      10.145  -1.891 -17.064  1.00  0.280          H  
ATOM    294  HE1 TYR A  19       8.769  -2.603 -21.761  1.00  0.280          H  
ATOM    295  HE2 TYR A  19       7.874  -1.218 -17.784  1.00  0.280          H  
ATOM    296  HH  TYR A  19       6.818  -1.739 -21.165  1.00  0.280          H  
ATOM    297  N   TYR A  20      14.406  -1.833 -16.862  1.00  0.140          N  
ATOM    298  CA  TYR A  20      15.459  -1.994 -15.881  1.00  0.140          C  
ATOM    299  C   TYR A  20      14.937  -1.813 -14.476  1.00  0.120          C  
ATOM    300  O   TYR A  20      13.849  -1.273 -14.254  1.00  0.130          O  
ATOM    301  CB  TYR A  20      16.543  -0.939 -16.099  1.00  0.200          C  
ATOM    302  CG  TYR A  20      16.028   0.476 -15.810  1.00  0.200          C  
ATOM    303  CD1 TYR A  20      16.161   1.026 -14.524  1.00  0.200          C  
ATOM    304  CD2 TYR A  20      15.412   1.213 -16.811  1.00  0.200          C  
ATOM    305  CE1 TYR A  20      15.677   2.281 -14.255  1.00  0.200          C  
ATOM    306  CE2 TYR A  20      14.938   2.477 -16.536  1.00  0.200          C  
ATOM    307  CZ  TYR A  20      15.064   3.009 -15.264  1.00  0.200          C  
ATOM    308  OH  TYR A  20      14.579   4.265 -14.989  1.00  0.200          O  
ATOM    309  H   TYR A  20      13.625  -1.201 -16.669  1.00  0.170          H  
ATOM    310  HA  TYR A  20      15.876  -2.998 -15.968  1.00  0.170          H  
ATOM    311 1HB  TYR A  20      17.394  -1.138 -15.446  1.00  0.240          H  
ATOM    312 2HB  TYR A  20      16.892  -0.977 -17.130  1.00  0.240          H  
ATOM    313  HD1 TYR A  20      16.641   0.456 -13.730  1.00  0.240          H  
ATOM    314  HD2 TYR A  20      15.298   0.792 -17.810  1.00  0.240          H  
ATOM    315  HE1 TYR A  20      15.776   2.699 -13.254  1.00  0.240          H  
ATOM    316  HE2 TYR A  20      14.454   3.054 -17.317  1.00  0.240          H  
ATOM    317  HH  TYR A  20      14.167   4.630 -15.777  1.00  0.240          H  
ATOM    318  N   THR A  21      15.727  -2.244 -13.508  1.00  0.110          N  
ATOM    319  CA  THR A  21      15.374  -2.001 -12.124  1.00  0.110          C  
ATOM    320  C   THR A  21      16.561  -1.472 -11.339  1.00  0.100          C  
ATOM    321  O   THR A  21      17.707  -1.558 -11.796  1.00  0.110          O  
ATOM    322  CB  THR A  21      14.835  -3.273 -11.444  1.00  0.150          C  
ATOM    323  OG1 THR A  21      15.864  -4.277 -11.388  1.00  0.150          O  
ATOM    324  CG2 THR A  21      13.635  -3.825 -12.200  1.00  0.150          C  
ATOM    325  H   THR A  21      16.590  -2.716 -13.729  1.00  0.130          H  
ATOM    326  HA  THR A  21      14.600  -1.243 -12.099  1.00  0.130          H  
ATOM    327  HB  THR A  21      14.545  -3.017 -10.450  1.00  0.180          H  
ATOM    328  HG1 THR A  21      16.489  -4.058 -10.657  1.00  0.180          H  
ATOM    329 1HG2 THR A  21      13.268  -4.710 -11.703  1.00  0.180          H  
ATOM    330 2HG2 THR A  21      12.852  -3.077 -12.236  1.00  0.180          H  
ATOM    331 3HG2 THR A  21      13.934  -4.083 -13.196  1.00  0.180          H  
ATOM    332  N   ILE A  22      16.272  -0.895 -10.175  1.00  0.090          N  
ATOM    333  CA  ILE A  22      17.297  -0.488  -9.229  1.00  0.100          C  
ATOM    334  C   ILE A  22      16.937  -1.088  -7.867  1.00  0.110          C  
ATOM    335  O   ILE A  22      15.930  -0.695  -7.271  1.00  0.140          O  
ATOM    336  CB  ILE A  22      17.386   1.035  -9.074  1.00  0.140          C  
ATOM    337  CG1 ILE A  22      17.633   1.692 -10.466  1.00  0.140          C  
ATOM    338  CG2 ILE A  22      18.530   1.354  -8.100  1.00  0.140          C  
ATOM    339  CD1 ILE A  22      17.497   3.203 -10.498  1.00  0.140          C  
ATOM    340  H   ILE A  22      15.280  -0.807  -9.949  1.00  0.110          H  
ATOM    341  HA  ILE A  22      18.261  -0.847  -9.568  1.00  0.120          H  
ATOM    342  HB  ILE A  22      16.500   1.419  -8.655  1.00  0.160          H  
ATOM    343 1HG1 ILE A  22      18.630   1.420 -10.809  1.00  0.160          H  
ATOM    344 2HG1 ILE A  22      16.909   1.299 -11.169  1.00  0.160          H  
ATOM    345 1HG2 ILE A  22      18.616   2.425  -7.960  1.00  0.160          H  
ATOM    346 2HG2 ILE A  22      18.336   0.894  -7.131  1.00  0.160          H  
ATOM    347 3HG2 ILE A  22      19.466   0.966  -8.501  1.00  0.160          H  
ATOM    348 1HD1 ILE A  22      17.674   3.553 -11.516  1.00  0.160          H  
ATOM    349 2HD1 ILE A  22      16.492   3.487 -10.190  1.00  0.160          H  
ATOM    350 3HD1 ILE A  22      18.218   3.665  -9.836  1.00  0.160          H  
ATOM    351  N   PRO A  23      17.734  -2.005  -7.321  1.00  0.130          N  
ATOM    352  CA  PRO A  23      18.942  -2.672  -7.779  1.00  0.140          C  
ATOM    353  C   PRO A  23      18.626  -3.428  -9.056  1.00  0.130          C  
ATOM    354  O   PRO A  23      17.456  -3.740  -9.296  1.00  0.110          O  
ATOM    355  CB  PRO A  23      19.265  -3.592  -6.598  1.00  0.210          C  
ATOM    356  CG  PRO A  23      18.569  -2.958  -5.438  1.00  0.210          C  
ATOM    357  CD  PRO A  23      17.334  -2.418  -6.016  1.00  0.210          C  
ATOM    358  HA  PRO A  23      19.744  -1.936  -7.943  1.00  0.170          H  
ATOM    359 1HB  PRO A  23      18.928  -4.619  -6.808  1.00  0.250          H  
ATOM    360 2HB  PRO A  23      20.347  -3.627  -6.443  1.00  0.250          H  
ATOM    361 1HG  PRO A  23      18.354  -3.690  -4.664  1.00  0.250          H  
ATOM    362 2HG  PRO A  23      19.203  -2.184  -4.979  1.00  0.250          H  
ATOM    363 1HD  PRO A  23      16.614  -3.219  -6.127  1.00  0.250          H  
ATOM    364 2HD  PRO A  23      16.948  -1.570  -5.425  1.00  0.250          H  
ATOM    365  N   SER A  24      19.630  -3.638  -9.901  1.00  0.150          N  
ATOM    366  CA  SER A  24      19.423  -4.320 -11.175  1.00  0.160          C  
ATOM    367  C   SER A  24      19.149  -5.780 -10.924  1.00  0.130          C  
ATOM    368  O   SER A  24      19.457  -6.283  -9.845  1.00  0.140          O  
ATOM    369  CB  SER A  24      20.650  -4.174 -12.048  1.00  0.220          C  
ATOM    370  OG  SER A  24      21.718  -4.907 -11.521  1.00  0.220          O  
ATOM    371  H   SER A  24      20.596  -3.383  -9.648  1.00  0.180          H  
ATOM    372  HA  SER A  24      18.566  -3.883 -11.683  1.00  0.190          H  
ATOM    373 1HB  SER A  24      20.424  -4.525 -13.051  1.00  0.260          H  
ATOM    374 2HB  SER A  24      20.926  -3.123 -12.120  1.00  0.260          H  
ATOM    375  HG  SER A  24      22.051  -4.395 -10.746  1.00  0.260          H  
ATOM    376  N   MET A  25      18.658  -6.528 -11.911  1.00  0.150          N  
ATOM    377  CA  MET A  25      18.419  -7.939 -11.609  1.00  0.170          C  
ATOM    378  C   MET A  25      19.682  -8.661 -11.171  1.00  0.150          C  
ATOM    379  O   MET A  25      19.631  -9.517 -10.279  1.00  0.190          O  
ATOM    380  CB  MET A  25      17.731  -8.665 -12.743  1.00  0.230          C  
ATOM    381  CG  MET A  25      16.289  -8.266 -12.902  1.00  0.230          C  
ATOM    382  SD  MET A  25      15.480  -9.107 -14.230  1.00  0.230          S  
ATOM    383  CE  MET A  25      15.219 -10.741 -13.570  1.00  0.230          C  
ATOM    384  H   MET A  25      18.421  -6.121 -12.806  1.00  0.180          H  
ATOM    385  HA  MET A  25      17.743  -7.980 -10.771  1.00  0.200          H  
ATOM    386 1HB  MET A  25      18.248  -8.457 -13.678  1.00  0.280          H  
ATOM    387 2HB  MET A  25      17.787  -9.726 -12.572  1.00  0.280          H  
ATOM    388 1HG  MET A  25      15.755  -8.503 -11.983  1.00  0.280          H  
ATOM    389 2HG  MET A  25      16.211  -7.190 -13.069  1.00  0.280          H  
ATOM    390 1HE  MET A  25      14.696 -11.351 -14.304  1.00  0.280          H  
ATOM    391 2HE  MET A  25      16.160 -11.197 -13.349  1.00  0.280          H  
ATOM    392 3HE  MET A  25      14.623 -10.684 -12.665  1.00  0.280          H  
ATOM    393  N   ASP A  26      20.829  -8.261 -11.706  1.00  0.160          N  
ATOM    394  CA  ASP A  26      22.088  -8.858 -11.295  1.00  0.220          C  
ATOM    395  C   ASP A  26      22.337  -8.623  -9.795  1.00  0.250          C  
ATOM    396  O   ASP A  26      22.988  -9.434  -9.135  1.00  0.400          O  
ATOM    397  CB  ASP A  26      23.257  -8.284 -12.097  1.00  0.280          C  
ATOM    398  CG  ASP A  26      23.299  -8.741 -13.563  1.00  0.280          C  
ATOM    399  OD1 ASP A  26      22.605  -9.663 -13.926  1.00  0.280          O  
ATOM    400  OD2 ASP A  26      24.042  -8.152 -14.307  1.00  0.280          O  
ATOM    401  H   ASP A  26      20.819  -7.560 -12.435  1.00  0.190          H  
ATOM    402  HA  ASP A  26      22.036  -9.932 -11.471  1.00  0.260          H  
ATOM    403 1HB  ASP A  26      23.205  -7.192 -12.070  1.00  0.340          H  
ATOM    404 2HB  ASP A  26      24.192  -8.571 -11.618  1.00  0.340          H  
ATOM    405  N   ASP A  27      21.814  -7.518  -9.240  1.00  0.200          N  
ATOM    406  CA  ASP A  27      22.015  -7.203  -7.836  1.00  0.220          C  
ATOM    407  C   ASP A  27      20.932  -7.890  -7.005  1.00  0.210          C  
ATOM    408  O   ASP A  27      21.200  -8.386  -5.911  1.00  0.250          O  
ATOM    409  CB  ASP A  27      21.881  -5.701  -7.605  1.00  0.300          C  
ATOM    410  CG  ASP A  27      22.912  -4.800  -8.327  1.00  0.300          C  
ATOM    411  OD1 ASP A  27      24.097  -4.964  -8.118  1.00  0.300          O  
ATOM    412  OD2 ASP A  27      22.469  -3.915  -9.098  1.00  0.300          O  
ATOM    413  H   ASP A  27      21.253  -6.868  -9.786  1.00  0.240          H  
ATOM    414  HA  ASP A  27      22.998  -7.556  -7.522  1.00  0.260          H  
ATOM    415 1HB  ASP A  27      20.901  -5.414  -7.946  1.00  0.360          H  
ATOM    416 2HB  ASP A  27      21.931  -5.501  -6.536  1.00  0.360          H  
ATOM    417  N   LEU A  28      19.720  -8.006  -7.561  1.00  0.180          N  
ATOM    418  CA  LEU A  28      18.586  -8.618  -6.855  1.00  0.170          C  
ATOM    419  C   LEU A  28      18.938 -10.077  -6.558  1.00  0.190          C  
ATOM    420  O   LEU A  28      18.558 -10.642  -5.519  1.00  0.210          O  
ATOM    421  CB  LEU A  28      17.304  -8.502  -7.694  1.00  0.240          C  
ATOM    422  CG  LEU A  28      16.781  -7.027  -7.938  1.00  0.240          C  
ATOM    423  CD1 LEU A  28      15.610  -7.046  -8.868  1.00  0.240          C  
ATOM    424  CD2 LEU A  28      16.395  -6.381  -6.673  1.00  0.240          C  
ATOM    425  H   LEU A  28      19.579  -7.566  -8.474  1.00  0.220          H  
ATOM    426  HA  LEU A  28      18.440  -8.120  -5.913  1.00  0.200          H  
ATOM    427 1HB  LEU A  28      17.488  -8.955  -8.659  1.00  0.290          H  
ATOM    428 2HB  LEU A  28      16.512  -9.063  -7.202  1.00  0.290          H  
ATOM    429  HG  LEU A  28      17.561  -6.450  -8.402  1.00  0.290          H  
ATOM    430 1HD1 LEU A  28      15.285  -6.035  -9.052  1.00  0.290          H  
ATOM    431 2HD1 LEU A  28      15.861  -7.498  -9.802  1.00  0.290          H  
ATOM    432 3HD1 LEU A  28      14.833  -7.588  -8.411  1.00  0.290          H  
ATOM    433 1HD2 LEU A  28      16.046  -5.381  -6.884  1.00  0.290          H  
ATOM    434 2HD2 LEU A  28      15.602  -6.960  -6.223  1.00  0.290          H  
ATOM    435 3HD2 LEU A  28      17.222  -6.318  -5.998  1.00  0.290          H  
ATOM    436  N   ALA A  29      19.700 -10.669  -7.476  1.00  0.190          N  
ATOM    437  CA  ALA A  29      20.218 -12.024  -7.377  1.00  0.220          C  
ATOM    438  C   ALA A  29      21.107 -12.203  -6.144  1.00  0.230          C  
ATOM    439  O   ALA A  29      21.183 -13.301  -5.599  1.00  0.410          O  
ATOM    440  CB  ALA A  29      21.029 -12.368  -8.614  1.00  0.300          C  
ATOM    441  H   ALA A  29      19.889 -10.143  -8.337  1.00  0.230          H  
ATOM    442  HA  ALA A  29      19.374 -12.706  -7.292  1.00  0.260          H  
ATOM    443 1HB  ALA A  29      21.393 -13.387  -8.536  1.00  0.360          H  
ATOM    444 2HB  ALA A  29      20.422 -12.272  -9.500  1.00  0.360          H  
ATOM    445 3HB  ALA A  29      21.874 -11.686  -8.686  1.00  0.360          H  
ATOM    446  N   LYS A  30      21.823 -11.142  -5.731  1.00  0.240          N  
ATOM    447  CA  LYS A  30      22.745 -11.199  -4.605  1.00  0.270          C  
ATOM    448  C   LYS A  30      22.016 -10.859  -3.306  1.00  0.300          C  
ATOM    449  O   LYS A  30      22.387 -11.335  -2.233  1.00  0.570          O  
ATOM    450  CB  LYS A  30      23.904 -10.231  -4.842  1.00  0.370          C  
ATOM    451  CG  LYS A  30      24.810 -10.620  -6.012  1.00  0.370          C  
ATOM    452  CD  LYS A  30      25.929  -9.601  -6.215  1.00  0.370          C  
ATOM    453  CE  LYS A  30      26.824  -9.969  -7.397  1.00  0.370          C  
ATOM    454  NZ  LYS A  30      27.874  -8.937  -7.637  1.00  0.370          N  
ATOM    455  H   LYS A  30      21.707 -10.233  -6.172  1.00  0.290          H  
ATOM    456  HA  LYS A  30      23.133 -12.214  -4.520  1.00  0.320          H  
ATOM    457 1HB  LYS A  30      23.506  -9.235  -5.043  1.00  0.440          H  
ATOM    458 2HB  LYS A  30      24.513 -10.167  -3.942  1.00  0.440          H  
ATOM    459 1HG  LYS A  30      25.238 -11.604  -5.828  1.00  0.440          H  
ATOM    460 2HG  LYS A  30      24.207 -10.670  -6.924  1.00  0.440          H  
ATOM    461 1HD  LYS A  30      25.488  -8.619  -6.403  1.00  0.440          H  
ATOM    462 2HD  LYS A  30      26.538  -9.542  -5.313  1.00  0.440          H  
ATOM    463 1HE  LYS A  30      27.305 -10.925  -7.197  1.00  0.440          H  
ATOM    464 2HE  LYS A  30      26.207 -10.063  -8.294  1.00  0.440          H  
ATOM    465 1HZ  LYS A  30      28.445  -9.211  -8.425  1.00  0.440          H  
ATOM    466 2HZ  LYS A  30      27.427  -8.048  -7.835  1.00  0.440          H  
ATOM    467 3HZ  LYS A  30      28.457  -8.847  -6.817  1.00  0.440          H  
ATOM    468  N   ILE A  31      20.977 -10.033  -3.431  1.00  0.220          N  
ATOM    469  CA  ILE A  31      20.102  -9.611  -2.336  1.00  0.200          C  
ATOM    470  C   ILE A  31      19.274 -10.758  -1.774  1.00  0.220          C  
ATOM    471  O   ILE A  31      19.092 -10.872  -0.561  1.00  0.240          O  
ATOM    472  CB  ILE A  31      19.181  -8.457  -2.792  1.00  0.290          C  
ATOM    473  CG1 ILE A  31      20.067  -7.207  -3.012  1.00  0.290          C  
ATOM    474  CG2 ILE A  31      18.001  -8.213  -1.797  1.00  0.290          C  
ATOM    475  CD1 ILE A  31      19.415  -6.071  -3.739  1.00  0.290          C  
ATOM    476  H   ILE A  31      20.825  -9.640  -4.362  1.00  0.260          H  
ATOM    477  HA  ILE A  31      20.732  -9.235  -1.532  1.00  0.240          H  
ATOM    478  HB  ILE A  31      18.762  -8.715  -3.747  1.00  0.350          H  
ATOM    479 1HG1 ILE A  31      20.385  -6.845  -2.036  1.00  0.350          H  
ATOM    480 2HG1 ILE A  31      20.952  -7.502  -3.569  1.00  0.350          H  
ATOM    481 1HG2 ILE A  31      17.369  -7.417  -2.152  1.00  0.350          H  
ATOM    482 2HG2 ILE A  31      17.389  -9.107  -1.697  1.00  0.350          H  
ATOM    483 3HG2 ILE A  31      18.397  -7.943  -0.817  1.00  0.350          H  
ATOM    484 1HD1 ILE A  31      20.132  -5.257  -3.828  1.00  0.350          H  
ATOM    485 2HD1 ILE A  31      19.124  -6.385  -4.720  1.00  0.350          H  
ATOM    486 3HD1 ILE A  31      18.552  -5.726  -3.197  1.00  0.350          H  
ATOM    487  N   THR A  32      18.717 -11.561  -2.666  1.00  0.220          N  
ATOM    488  CA  THR A  32      17.845 -12.663  -2.297  1.00  0.260          C  
ATOM    489  C   THR A  32      18.519 -13.593  -1.276  1.00  0.290          C  
ATOM    490  O   THR A  32      19.635 -14.081  -1.477  1.00  0.300          O  
ATOM    491  CB  THR A  32      17.455 -13.447  -3.569  1.00  0.350          C  
ATOM    492  OG1 THR A  32      16.854 -12.543  -4.513  1.00  0.350          O  
ATOM    493  CG2 THR A  32      16.434 -14.524  -3.233  1.00  0.350          C  
ATOM    494  H   THR A  32      18.892 -11.377  -3.652  1.00  0.260          H  
ATOM    495  HA  THR A  32      16.951 -12.258  -1.844  1.00  0.310          H  
ATOM    496  HB  THR A  32      18.345 -13.899  -4.011  1.00  0.420          H  
ATOM    497  HG1 THR A  32      17.535 -11.941  -4.885  1.00  0.420          H  
ATOM    498 1HG2 THR A  32      16.162 -15.062  -4.133  1.00  0.420          H  
ATOM    499 2HG2 THR A  32      16.855 -15.226  -2.517  1.00  0.420          H  
ATOM    500 3HG2 THR A  32      15.553 -14.058  -2.810  1.00  0.420          H  
ATOM    501  N   ASN A  33      17.812 -13.871  -0.176  1.00  0.320          N  
ATOM    502  CA  ASN A  33      18.365 -14.721   0.881  1.00  0.370          C  
ATOM    503  C   ASN A  33      18.159 -16.217   0.618  1.00  0.350          C  
ATOM    504  O   ASN A  33      17.621 -16.628  -0.416  1.00  0.370          O  
ATOM    505  CB  ASN A  33      17.823 -14.312   2.251  1.00  0.500          C  
ATOM    506  CG  ASN A  33      16.356 -14.588   2.456  1.00  0.500          C  
ATOM    507  OD1 ASN A  33      15.773 -15.463   1.778  1.00  0.500          O  
ATOM    508  ND2 ASN A  33      15.750 -13.868   3.393  1.00  0.500          N  
ATOM    509  H   ASN A  33      16.887 -13.441  -0.076  1.00  0.380          H  
ATOM    510  HA  ASN A  33      19.444 -14.557   0.906  1.00  0.440          H  
ATOM    511 1HB  ASN A  33      18.386 -14.809   3.037  1.00  0.600          H  
ATOM    512 2HB  ASN A  33      17.983 -13.241   2.378  1.00  0.600          H  
ATOM    513 1HD2 ASN A  33      14.741 -13.999   3.584  1.00  0.600          H  
ATOM    514 2HD2 ASN A  33      16.263 -13.184   3.912  1.00  0.600          H  
ATOM    515  N   GLU A  34      18.570 -17.040   1.583  1.00  0.360          N  
ATOM    516  CA  GLU A  34      18.503 -18.498   1.491  1.00  0.410          C  
ATOM    517  C   GLU A  34      17.082 -19.071   1.456  1.00  0.400          C  
ATOM    518  O   GLU A  34      16.896 -20.255   1.178  1.00  0.500          O  
ATOM    519  CB  GLU A  34      19.286 -19.134   2.651  1.00  0.550          C  
ATOM    520  CG  GLU A  34      18.709 -18.898   4.062  1.00  0.550          C  
ATOM    521  CD  GLU A  34      19.160 -17.606   4.691  1.00  0.550          C  
ATOM    522  OE1 GLU A  34      19.650 -16.756   3.974  1.00  0.550          O  
ATOM    523  OE2 GLU A  34      19.009 -17.461   5.877  1.00  0.550          O  
ATOM    524  H   GLU A  34      19.001 -16.646   2.422  1.00  0.430          H  
ATOM    525  HA  GLU A  34      18.994 -18.788   0.562  1.00  0.490          H  
ATOM    526 1HB  GLU A  34      19.340 -20.212   2.497  1.00  0.660          H  
ATOM    527 2HB  GLU A  34      20.308 -18.757   2.644  1.00  0.660          H  
ATOM    528 1HG  GLU A  34      17.628 -18.911   4.025  1.00  0.660          H  
ATOM    529 2HG  GLU A  34      19.021 -19.724   4.698  1.00  0.660          H  
ATOM    530  N   LYS A  35      16.083 -18.254   1.789  1.00  0.340          N  
ATOM    531  CA  LYS A  35      14.695 -18.672   1.804  1.00  0.340          C  
ATOM    532  C   LYS A  35      14.047 -18.328   0.474  1.00  0.320          C  
ATOM    533  O   LYS A  35      12.868 -18.610   0.254  1.00  0.350          O  
ATOM    534  CB  LYS A  35      13.927 -17.968   2.923  1.00  0.480          C  
ATOM    535  CG  LYS A  35      14.384 -18.284   4.327  1.00  0.480          C  
ATOM    536  CD  LYS A  35      13.555 -17.493   5.330  1.00  0.480          C  
ATOM    537  CE  LYS A  35      13.986 -17.747   6.763  1.00  0.480          C  
ATOM    538  NZ  LYS A  35      13.196 -16.921   7.721  1.00  0.480          N  
ATOM    539  H   LYS A  35      16.272 -17.276   1.982  1.00  0.410          H  
ATOM    540  HA  LYS A  35      14.647 -19.752   1.945  1.00  0.410          H  
ATOM    541 1HB  LYS A  35      13.994 -16.894   2.793  1.00  0.570          H  
ATOM    542 2HB  LYS A  35      12.872 -18.229   2.852  1.00  0.570          H  
ATOM    543 1HG  LYS A  35      14.281 -19.351   4.516  1.00  0.570          H  
ATOM    544 2HG  LYS A  35      15.432 -18.008   4.436  1.00  0.570          H  
ATOM    545 1HD  LYS A  35      13.659 -16.424   5.115  1.00  0.570          H  
ATOM    546 2HD  LYS A  35      12.504 -17.758   5.221  1.00  0.570          H  
ATOM    547 1HE  LYS A  35      13.845 -18.800   7.001  1.00  0.570          H  
ATOM    548 2HE  LYS A  35      15.044 -17.499   6.867  1.00  0.570          H  
ATOM    549 1HZ  LYS A  35      13.504 -17.107   8.666  1.00  0.570          H  
ATOM    550 2HZ  LYS A  35      13.330 -15.939   7.507  1.00  0.570          H  
ATOM    551 3HZ  LYS A  35      12.216 -17.149   7.635  1.00  0.570          H  
ATOM    552  N   GLY A  36      14.810 -17.668  -0.403  1.00  0.290          N  
ATOM    553  CA  GLY A  36      14.301 -17.203  -1.674  1.00  0.290          C  
ATOM    554  C   GLY A  36      13.632 -15.841  -1.548  1.00  0.260          C  
ATOM    555  O   GLY A  36      12.970 -15.395  -2.484  1.00  0.370          O  
ATOM    556  H   GLY A  36      15.794 -17.477  -0.201  1.00  0.350          H  
ATOM    557 1HA  GLY A  36      15.125 -17.143  -2.385  1.00  0.350          H  
ATOM    558 2HA  GLY A  36      13.591 -17.927  -2.070  1.00  0.350          H  
ATOM    559  N   GLU A  37      13.777 -15.184  -0.394  1.00  0.230          N  
ATOM    560  CA  GLU A  37      13.131 -13.900  -0.199  1.00  0.200          C  
ATOM    561  C   GLU A  37      13.977 -12.745  -0.703  1.00  0.220          C  
ATOM    562  O   GLU A  37      15.120 -12.536  -0.274  1.00  0.390          O  
ATOM    563  CB  GLU A  37      12.825 -13.677   1.278  1.00  0.290          C  
ATOM    564  CG  GLU A  37      11.844 -14.646   1.891  1.00  0.290          C  
ATOM    565  CD  GLU A  37      11.696 -14.457   3.392  1.00  0.290          C  
ATOM    566  OE1 GLU A  37      12.673 -14.122   4.052  1.00  0.290          O  
ATOM    567  OE2 GLU A  37      10.605 -14.640   3.878  1.00  0.290          O  
ATOM    568  H   GLU A  37      14.358 -15.560   0.357  1.00  0.280          H  
ATOM    569  HA  GLU A  37      12.198 -13.907  -0.748  1.00  0.240          H  
ATOM    570 1HB  GLU A  37      13.717 -13.723   1.826  1.00  0.350          H  
ATOM    571 2HB  GLU A  37      12.419 -12.674   1.407  1.00  0.350          H  
ATOM    572 1HG  GLU A  37      10.874 -14.504   1.418  1.00  0.350          H  
ATOM    573 2HG  GLU A  37      12.172 -15.663   1.681  1.00  0.350          H  
ATOM    574  N   CYS A  38      13.411 -11.966  -1.613  1.00  0.120          N  
ATOM    575  CA  CYS A  38      14.134 -10.818  -2.147  1.00  0.120          C  
ATOM    576  C   CYS A  38      13.487  -9.545  -1.641  1.00  0.120          C  
ATOM    577  O   CYS A  38      12.455  -9.113  -2.161  1.00  0.180          O  
ATOM    578  CB  CYS A  38      14.133 -10.828  -3.675  1.00  0.170          C  
ATOM    579  SG  CYS A  38      15.113  -9.484  -4.439  1.00  0.170          S  
ATOM    580  H   CYS A  38      12.469 -12.208  -1.937  1.00  0.140          H  
ATOM    581  HA  CYS A  38      15.162 -10.840  -1.799  1.00  0.140          H  
ATOM    582 1HB  CYS A  38      14.519 -11.778  -4.028  1.00  0.200          H  
ATOM    583 2HB  CYS A  38      13.108 -10.748  -4.034  1.00  0.200          H  
ATOM    584  HG  CYS A  38      16.314  -9.977  -4.119  1.00  0.200          H  
ATOM    585  N   ILE A  39      14.062  -8.962  -0.595  1.00  0.120          N  
ATOM    586  CA  ILE A  39      13.444  -7.787  -0.003  1.00  0.120          C  
ATOM    587  C   ILE A  39      14.310  -6.583  -0.307  1.00  0.110          C  
ATOM    588  O   ILE A  39      15.485  -6.540   0.064  1.00  0.160          O  
ATOM    589  CB  ILE A  39      13.295  -7.933   1.521  1.00  0.170          C  
ATOM    590  CG1 ILE A  39      12.600  -9.313   1.885  1.00  0.170          C  
ATOM    591  CG2 ILE A  39      12.487  -6.721   2.073  1.00  0.170          C  
ATOM    592  CD1 ILE A  39      11.227  -9.569   1.307  1.00  0.170          C  
ATOM    593  H   ILE A  39      14.911  -9.353  -0.201  1.00  0.140          H  
ATOM    594  HA  ILE A  39      12.467  -7.614  -0.451  1.00  0.140          H  
ATOM    595  HB  ILE A  39      14.281  -7.942   1.982  1.00  0.200          H  
ATOM    596 1HG1 ILE A  39      13.254 -10.122   1.555  1.00  0.200          H  
ATOM    597 2HG1 ILE A  39      12.513  -9.366   2.969  1.00  0.200          H  
ATOM    598 1HG2 ILE A  39      12.392  -6.810   3.154  1.00  0.200          H  
ATOM    599 2HG2 ILE A  39      13.006  -5.790   1.840  1.00  0.200          H  
ATOM    600 3HG2 ILE A  39      11.495  -6.691   1.623  1.00  0.200          H  
ATOM    601 1HD1 ILE A  39      10.880 -10.547   1.645  1.00  0.200          H  
ATOM    602 2HD1 ILE A  39      10.529  -8.809   1.640  1.00  0.200          H  
ATOM    603 3HD1 ILE A  39      11.279  -9.571   0.228  1.00  0.200          H  
ATOM    604  N   VAL A  40      13.724  -5.594  -0.963  1.00  0.130          N  
ATOM    605  CA  VAL A  40      14.472  -4.422  -1.382  1.00  0.200          C  
ATOM    606  C   VAL A  40      13.936  -3.092  -0.904  1.00  0.190          C  
ATOM    607  O   VAL A  40      12.758  -2.787  -1.098  1.00  0.290          O  
ATOM    608  CB  VAL A  40      14.515  -4.391  -2.907  1.00  0.250          C  
ATOM    609  CG1 VAL A  40      15.217  -3.164  -3.406  1.00  0.250          C  
ATOM    610  CG2 VAL A  40      15.227  -5.604  -3.399  1.00  0.250          C  
ATOM    611  H   VAL A  40      12.734  -5.696  -1.218  1.00  0.160          H  
ATOM    612  HA  VAL A  40      15.491  -4.526  -1.008  1.00  0.240          H  
ATOM    613  HB  VAL A  40      13.496  -4.377  -3.293  1.00  0.300          H  
ATOM    614 1HG1 VAL A  40      15.206  -3.208  -4.451  1.00  0.300          H  
ATOM    615 2HG1 VAL A  40      14.714  -2.254  -3.091  1.00  0.300          H  
ATOM    616 3HG1 VAL A  40      16.244  -3.146  -3.046  1.00  0.300          H  
ATOM    617 1HG2 VAL A  40      15.237  -5.561  -4.451  1.00  0.300          H  
ATOM    618 2HG2 VAL A  40      16.234  -5.604  -3.019  1.00  0.300          H  
ATOM    619 3HG2 VAL A  40      14.715  -6.509  -3.077  1.00  0.300          H  
ATOM    620  N   SER A  41      14.812  -2.285  -0.316  1.00  0.130          N  
ATOM    621  CA  SER A  41      14.417  -0.960   0.132  1.00  0.120          C  
ATOM    622  C   SER A  41      14.397  -0.004  -1.069  1.00  0.120          C  
ATOM    623  O   SER A  41      15.356   0.022  -1.846  1.00  0.130          O  
ATOM    624  CB  SER A  41      15.415  -0.435   1.148  1.00  0.170          C  
ATOM    625  OG  SER A  41      15.494  -1.272   2.280  1.00  0.170          O  
ATOM    626  H   SER A  41      15.758  -2.610  -0.167  1.00  0.160          H  
ATOM    627  HA  SER A  41      13.428  -1.004   0.580  1.00  0.140          H  
ATOM    628 1HB  SER A  41      16.394  -0.352   0.682  1.00  0.210          H  
ATOM    629 2HB  SER A  41      15.114   0.568   1.455  1.00  0.210          H  
ATOM    630  HG  SER A  41      14.606  -1.251   2.715  1.00  0.210          H  
ATOM    631  N   ASP A  42      13.347   0.814  -1.185  1.00  0.120          N  
ATOM    632  CA  ASP A  42      13.213   1.860  -2.204  1.00  0.130          C  
ATOM    633  C   ASP A  42      13.413   1.358  -3.647  1.00  0.130          C  
ATOM    634  O   ASP A  42      14.127   1.966  -4.449  1.00  0.330          O  
ATOM    635  CB  ASP A  42      14.190   2.992  -1.878  1.00  0.180          C  
ATOM    636  CG  ASP A  42      13.934   3.608  -0.458  1.00  0.180          C  
ATOM    637  OD1 ASP A  42      12.782   3.699  -0.017  1.00  0.180          O  
ATOM    638  OD2 ASP A  42      14.898   3.967   0.173  1.00  0.180          O  
ATOM    639  H   ASP A  42      12.569   0.678  -0.537  1.00  0.140          H  
ATOM    640  HA  ASP A  42      12.206   2.259  -2.133  1.00  0.160          H  
ATOM    641 1HB  ASP A  42      15.216   2.620  -1.930  1.00  0.210          H  
ATOM    642 2HB  ASP A  42      14.090   3.779  -2.623  1.00  0.210          H  
ATOM    643  N   PHE A  43      12.789   0.234  -3.966  1.00  0.180          N  
ATOM    644  CA  PHE A  43      12.906  -0.399  -5.280  1.00  0.140          C  
ATOM    645  C   PHE A  43      12.375   0.431  -6.456  1.00  0.100          C  
ATOM    646  O   PHE A  43      11.247   0.934  -6.425  1.00  0.130          O  
ATOM    647  CB  PHE A  43      12.191  -1.752  -5.241  1.00  0.210          C  
ATOM    648  CG  PHE A  43      12.337  -2.581  -6.481  1.00  0.210          C  
ATOM    649  CD1 PHE A  43      13.588  -2.950  -6.894  1.00  0.210          C  
ATOM    650  CD2 PHE A  43      11.252  -3.054  -7.192  1.00  0.210          C  
ATOM    651  CE1 PHE A  43      13.785  -3.735  -7.956  1.00  0.210          C  
ATOM    652  CE2 PHE A  43      11.461  -3.885  -8.278  1.00  0.210          C  
ATOM    653  CZ  PHE A  43      12.719  -4.218  -8.652  1.00  0.210          C  
ATOM    654  H   PHE A  43      12.210  -0.188  -3.247  1.00  0.220          H  
ATOM    655  HA  PHE A  43      13.968  -0.572  -5.457  1.00  0.170          H  
ATOM    656 1HB  PHE A  43      12.550  -2.330  -4.394  1.00  0.250          H  
ATOM    657 2HB  PHE A  43      11.129  -1.583  -5.075  1.00  0.250          H  
ATOM    658  HD1 PHE A  43      14.438  -2.590  -6.357  1.00  0.250          H  
ATOM    659  HD2 PHE A  43      10.236  -2.792  -6.881  1.00  0.250          H  
ATOM    660  HE1 PHE A  43      14.807  -3.989  -8.249  1.00  0.250          H  
ATOM    661  HE2 PHE A  43      10.629  -4.287  -8.834  1.00  0.250          H  
ATOM    662  HZ  PHE A  43      12.877  -4.871  -9.498  1.00  0.250          H  
ATOM    663  N   THR A  44      13.181   0.555  -7.517  1.00  0.100          N  
ATOM    664  CA  THR A  44      12.737   1.295  -8.703  1.00  0.090          C  
ATOM    665  C   THR A  44      12.593   0.381  -9.909  1.00  0.110          C  
ATOM    666  O   THR A  44      13.470  -0.436 -10.199  1.00  0.140          O  
ATOM    667  CB  THR A  44      13.702   2.439  -9.082  1.00  0.130          C  
ATOM    668  OG1 THR A  44      13.809   3.346  -7.990  1.00  0.130          O  
ATOM    669  CG2 THR A  44      13.194   3.218 -10.336  1.00  0.130          C  
ATOM    670  H   THR A  44      14.127   0.157  -7.475  1.00  0.120          H  
ATOM    671  HA  THR A  44      11.764   1.728  -8.496  1.00  0.110          H  
ATOM    672  HB  THR A  44      14.640   2.044  -9.312  1.00  0.160          H  
ATOM    673  HG1 THR A  44      14.219   2.895  -7.238  1.00  0.160          H  
ATOM    674 1HG2 THR A  44      13.895   4.014 -10.568  1.00  0.160          H  
ATOM    675 2HG2 THR A  44      13.123   2.563 -11.199  1.00  0.160          H  
ATOM    676 3HG2 THR A  44      12.214   3.650 -10.128  1.00  0.160          H  
ATOM    677  N   ILE A  45      11.486   0.548 -10.624  1.00  0.130          N  
ATOM    678  CA  ILE A  45      11.212  -0.185 -11.863  1.00  0.210          C  
ATOM    679  C   ILE A  45      11.047   0.839 -12.978  1.00  0.180          C  
ATOM    680  O   ILE A  45      10.286   1.787 -12.808  1.00  0.200          O  
ATOM    681  CB  ILE A  45       9.901  -1.004 -11.761  1.00  0.260          C  
ATOM    682  CG1 ILE A  45       9.993  -1.979 -10.587  1.00  0.260          C  
ATOM    683  CG2 ILE A  45       9.661  -1.794 -13.106  1.00  0.260          C  
ATOM    684  CD1 ILE A  45       8.685  -2.618 -10.214  1.00  0.260          C  
ATOM    685  H   ILE A  45      10.817   1.243 -10.268  1.00  0.160          H  
ATOM    686  HA  ILE A  45      12.051  -0.835 -12.104  1.00  0.250          H  
ATOM    687  HB  ILE A  45       9.061  -0.332 -11.577  1.00  0.310          H  
ATOM    688 1HG1 ILE A  45      10.711  -2.755 -10.837  1.00  0.310          H  
ATOM    689 2HG1 ILE A  45      10.353  -1.443  -9.712  1.00  0.310          H  
ATOM    690 1HG2 ILE A  45       8.752  -2.371 -13.054  1.00  0.310          H  
ATOM    691 2HG2 ILE A  45       9.578  -1.100 -13.941  1.00  0.310          H  
ATOM    692 3HG2 ILE A  45      10.500  -2.471 -13.284  1.00  0.310          H  
ATOM    693 1HD1 ILE A  45       8.804  -3.282  -9.376  1.00  0.310          H  
ATOM    694 2HD1 ILE A  45       7.976  -1.896  -9.961  1.00  0.310          H  
ATOM    695 3HD1 ILE A  45       8.313  -3.153 -11.015  1.00  0.310          H  
ATOM    696  N   GLY A  46      11.704   0.680 -14.119  1.00  0.160          N  
ATOM    697  CA  GLY A  46      11.471   1.677 -15.153  1.00  0.150          C  
ATOM    698  C   GLY A  46      11.785   1.224 -16.559  1.00  0.130          C  
ATOM    699  O   GLY A  46      12.217   0.093 -16.789  1.00  0.170          O  
ATOM    700  H   GLY A  46      12.367  -0.087 -14.254  1.00  0.190          H  
ATOM    701 1HA  GLY A  46      10.445   1.993 -15.108  1.00  0.180          H  
ATOM    702 2HA  GLY A  46      12.069   2.559 -14.928  1.00  0.180          H  
ATOM    703  N   ARG A  47      11.569   2.139 -17.502  1.00  0.150          N  
ATOM    704  CA  ARG A  47      11.791   1.900 -18.908  1.00  0.220          C  
ATOM    705  C   ARG A  47      12.544   3.068 -19.536  1.00  0.270          C  
ATOM    706  O   ARG A  47      12.147   4.245 -19.433  1.00  0.300          O  
ATOM    707  CB  ARG A  47      10.474   1.679 -19.622  1.00  0.280          C  
ATOM    708  CG  ARG A  47      10.604   1.327 -21.074  1.00  0.280          C  
ATOM    709  CD  ARG A  47       9.303   1.143 -21.732  1.00  0.280          C  
ATOM    710  NE  ARG A  47       9.487   0.759 -23.103  1.00  0.280          N  
ATOM    711  CZ  ARG A  47       8.513   0.635 -24.029  1.00  0.280          C  
ATOM    712  NH1 ARG A  47       7.250   0.870 -23.721  1.00  0.280          N  
ATOM    713  NH2 ARG A  47       8.833   0.273 -25.265  1.00  0.280          N  
ATOM    714  H   ARG A  47      11.215   3.047 -17.209  1.00  0.180          H  
ATOM    715  HA  ARG A  47      12.386   1.009 -19.006  1.00  0.260          H  
ATOM    716 1HB  ARG A  47       9.941   0.871 -19.138  1.00  0.340          H  
ATOM    717 2HB  ARG A  47       9.865   2.565 -19.535  1.00  0.340          H  
ATOM    718 1HG  ARG A  47      11.141   2.111 -21.602  1.00  0.340          H  
ATOM    719 2HG  ARG A  47      11.157   0.391 -21.165  1.00  0.340          H  
ATOM    720 1HD  ARG A  47       8.739   0.384 -21.234  1.00  0.340          H  
ATOM    721 2HD  ARG A  47       8.741   2.061 -21.704  1.00  0.340          H  
ATOM    722  HE  ARG A  47      10.433   0.565 -23.384  1.00  0.340          H  
ATOM    723 1HH1 ARG A  47       6.975   1.142 -22.762  1.00  0.340          H  
ATOM    724 2HH1 ARG A  47       6.536   0.773 -24.422  1.00  0.340          H  
ATOM    725 1HH2 ARG A  47       9.799   0.088 -25.506  1.00  0.340          H  
ATOM    726 2HH2 ARG A  47       8.114   0.179 -25.967  1.00  0.340          H  
ATOM    727  N   LYS A  48      13.659   2.744 -20.168  1.00  0.280          N  
ATOM    728  CA  LYS A  48      14.516   3.747 -20.745  1.00  0.340          C  
ATOM    729  C   LYS A  48      13.738   4.547 -21.764  1.00  0.440          C  
ATOM    730  O   LYS A  48      13.105   3.986 -22.639  1.00  1.050          O  
ATOM    731  CB  LYS A  48      15.722   3.058 -21.381  1.00  0.450          C  
ATOM    732  CG  LYS A  48      16.637   2.379 -20.372  1.00  0.450          C  
ATOM    733  CD  LYS A  48      17.836   1.711 -21.029  1.00  0.450          C  
ATOM    734  CE  LYS A  48      18.717   1.034 -19.974  1.00  0.450          C  
ATOM    735  NZ  LYS A  48      19.916   0.367 -20.571  1.00  0.450          N  
ATOM    736  H   LYS A  48      13.900   1.758 -20.253  1.00  0.340          H  
ATOM    737  HA  LYS A  48      14.856   4.419 -19.959  1.00  0.410          H  
ATOM    738 1HB  LYS A  48      15.374   2.295 -22.080  1.00  0.540          H  
ATOM    739 2HB  LYS A  48      16.304   3.784 -21.948  1.00  0.540          H  
ATOM    740 1HG  LYS A  48      16.982   3.114 -19.646  1.00  0.540          H  
ATOM    741 2HG  LYS A  48      16.068   1.619 -19.845  1.00  0.540          H  
ATOM    742 1HD  LYS A  48      17.485   0.961 -21.742  1.00  0.540          H  
ATOM    743 2HD  LYS A  48      18.423   2.454 -21.568  1.00  0.540          H  
ATOM    744 1HE  LYS A  48      19.052   1.786 -19.261  1.00  0.540          H  
ATOM    745 2HE  LYS A  48      18.123   0.286 -19.442  1.00  0.540          H  
ATOM    746 1HZ  LYS A  48      20.463  -0.059 -19.836  1.00  0.540          H  
ATOM    747 2HZ  LYS A  48      19.626  -0.347 -21.223  1.00  0.540          H  
ATOM    748 3HZ  LYS A  48      20.480   1.052 -21.053  1.00  0.540          H  
ATOM    749  N   GLY A  49      13.749   5.863 -21.631  1.00  0.350          N  
ATOM    750  CA  GLY A  49      13.070   6.743 -22.576  1.00  0.290          C  
ATOM    751  C   GLY A  49      11.563   6.915 -22.353  1.00  0.250          C  
ATOM    752  O   GLY A  49      10.942   7.711 -23.046  1.00  0.280          O  
ATOM    753  H   GLY A  49      14.263   6.272 -20.864  1.00  0.420          H  
ATOM    754 1HA  GLY A  49      13.547   7.721 -22.548  1.00  0.350          H  
ATOM    755 2HA  GLY A  49      13.233   6.354 -23.584  1.00  0.350          H  
ATOM    756  N   TYR A  50      10.972   6.208 -21.390  1.00  0.210          N  
ATOM    757  CA  TYR A  50       9.526   6.299 -21.172  1.00  0.190          C  
ATOM    758  C   TYR A  50       9.095   6.693 -19.761  1.00  0.170          C  
ATOM    759  O   TYR A  50       8.104   7.411 -19.604  1.00  0.210          O  
ATOM    760  CB  TYR A  50       8.872   4.989 -21.574  1.00  0.270          C  
ATOM    761  CG  TYR A  50       8.898   4.674 -23.059  1.00  0.270          C  
ATOM    762  CD1 TYR A  50       9.973   4.098 -23.681  1.00  0.270          C  
ATOM    763  CD2 TYR A  50       7.786   4.925 -23.781  1.00  0.270          C  
ATOM    764  CE1 TYR A  50       9.907   3.810 -25.029  1.00  0.270          C  
ATOM    765  CE2 TYR A  50       7.729   4.616 -25.117  1.00  0.270          C  
ATOM    766  CZ  TYR A  50       8.783   4.070 -25.730  1.00  0.270          C  
ATOM    767  OH  TYR A  50       8.714   3.769 -27.069  1.00  0.270          O  
ATOM    768  H   TYR A  50      11.527   5.568 -20.817  1.00  0.250          H  
ATOM    769  HA  TYR A  50       9.139   7.070 -21.837  1.00  0.230          H  
ATOM    770 1HB  TYR A  50       9.357   4.190 -21.048  1.00  0.330          H  
ATOM    771 2HB  TYR A  50       7.834   5.011 -21.269  1.00  0.330          H  
ATOM    772  HD1 TYR A  50      10.859   3.876 -23.126  1.00  0.330          H  
ATOM    773  HD2 TYR A  50       6.952   5.360 -23.289  1.00  0.330          H  
ATOM    774  HE1 TYR A  50      10.725   3.371 -25.535  1.00  0.330          H  
ATOM    775  HE2 TYR A  50       6.835   4.803 -25.692  1.00  0.330          H  
ATOM    776  HH  TYR A  50       9.542   3.368 -27.349  1.00  0.330          H  
ATOM    777  N   GLY A  51       9.784   6.212 -18.731  1.00  0.150          N  
ATOM    778  CA  GLY A  51       9.345   6.528 -17.369  1.00  0.170          C  
ATOM    779  C   GLY A  51       9.813   5.538 -16.305  1.00  0.150          C  
ATOM    780  O   GLY A  51      10.529   4.577 -16.593  1.00  0.170          O  
ATOM    781  H   GLY A  51      10.605   5.629 -18.896  1.00  0.180          H  
ATOM    782 1HA  GLY A  51       9.702   7.527 -17.107  1.00  0.200          H  
ATOM    783 2HA  GLY A  51       8.258   6.576 -17.348  1.00  0.200          H  
ATOM    784  N   SER A  52       9.410   5.793 -15.064  1.00  0.130          N  
ATOM    785  CA  SER A  52       9.799   4.960 -13.921  1.00  0.130          C  
ATOM    786  C   SER A  52       8.860   5.047 -12.717  1.00  0.110          C  
ATOM    787  O   SER A  52       8.157   6.040 -12.506  1.00  0.120          O  
ATOM    788  CB  SER A  52      11.208   5.329 -13.490  1.00  0.180          C  
ATOM    789  OG  SER A  52      11.256   6.659 -13.047  1.00  0.180          O  
ATOM    790  H   SER A  52       8.806   6.607 -14.933  1.00  0.160          H  
ATOM    791  HA  SER A  52       9.795   3.927 -14.246  1.00  0.160          H  
ATOM    792 1HB  SER A  52      11.525   4.663 -12.684  1.00  0.220          H  
ATOM    793 2HB  SER A  52      11.899   5.190 -14.319  1.00  0.220          H  
ATOM    794  HG  SER A  52      12.153   6.820 -12.711  1.00  0.220          H  
ATOM    795  N   ILE A  53       8.877   4.002 -11.889  1.00  0.100          N  
ATOM    796  CA  ILE A  53       8.096   3.976 -10.661  1.00  0.090          C  
ATOM    797  C   ILE A  53       9.027   3.720  -9.470  1.00  0.070          C  
ATOM    798  O   ILE A  53       9.789   2.746  -9.461  1.00  0.080          O  
ATOM    799  CB  ILE A  53       7.059   2.849 -10.670  1.00  0.130          C  
ATOM    800  CG1 ILE A  53       6.149   2.903 -11.887  1.00  0.130          C  
ATOM    801  CG2 ILE A  53       6.196   3.062  -9.403  1.00  0.130          C  
ATOM    802  CD1 ILE A  53       5.358   1.616 -12.031  1.00  0.130          C  
ATOM    803  H   ILE A  53       9.452   3.202 -12.134  1.00  0.120          H  
ATOM    804  HA  ILE A  53       7.604   4.933 -10.526  1.00  0.110          H  
ATOM    805  HB  ILE A  53       7.541   1.882 -10.662  1.00  0.160          H  
ATOM    806 1HG1 ILE A  53       5.474   3.742 -11.817  1.00  0.160          H  
ATOM    807 2HG1 ILE A  53       6.754   3.021 -12.782  1.00  0.160          H  
ATOM    808 1HG2 ILE A  53       5.427   2.339  -9.323  1.00  0.160          H  
ATOM    809 2HG2 ILE A  53       6.819   2.990  -8.528  1.00  0.160          H  
ATOM    810 3HG2 ILE A  53       5.745   4.038  -9.431  1.00  0.160          H  
ATOM    811 1HD1 ILE A  53       4.751   1.641 -12.907  1.00  0.160          H  
ATOM    812 2HD1 ILE A  53       6.054   0.782 -12.114  1.00  0.160          H  
ATOM    813 3HD1 ILE A  53       4.728   1.466 -11.180  1.00  0.160          H  
ATOM    814  N   TYR A  54       8.948   4.572  -8.455  1.00  0.070          N  
ATOM    815  CA  TYR A  54       9.794   4.455  -7.273  1.00  0.070          C  
ATOM    816  C   TYR A  54       8.981   4.003  -6.066  1.00  0.070          C  
ATOM    817  O   TYR A  54       8.145   4.758  -5.551  1.00  0.100          O  
ATOM    818  CB  TYR A  54      10.420   5.812  -6.975  1.00  0.100          C  
ATOM    819  CG  TYR A  54      11.226   6.343  -8.122  1.00  0.100          C  
ATOM    820  CD1 TYR A  54      10.581   7.054  -9.127  1.00  0.100          C  
ATOM    821  CD2 TYR A  54      12.574   6.124  -8.194  1.00  0.100          C  
ATOM    822  CE1 TYR A  54      11.276   7.513 -10.190  1.00  0.100          C  
ATOM    823  CE2 TYR A  54      13.287   6.591  -9.275  1.00  0.100          C  
ATOM    824  CZ  TYR A  54      12.636   7.275 -10.276  1.00  0.100          C  
ATOM    825  OH  TYR A  54      13.325   7.725 -11.379  1.00  0.100          O  
ATOM    826  H   TYR A  54       8.286   5.341  -8.526  1.00  0.080          H  
ATOM    827  HA  TYR A  54      10.573   3.713  -7.455  1.00  0.080          H  
ATOM    828 1HB  TYR A  54       9.657   6.509  -6.739  1.00  0.120          H  
ATOM    829 2HB  TYR A  54      11.070   5.729  -6.107  1.00  0.120          H  
ATOM    830  HD1 TYR A  54       9.513   7.237  -9.070  1.00  0.120          H  
ATOM    831  HD2 TYR A  54      13.077   5.573  -7.403  1.00  0.120          H  
ATOM    832  HE1 TYR A  54      10.762   8.058 -10.979  1.00  0.120          H  
ATOM    833  HE2 TYR A  54      14.359   6.407  -9.342  1.00  0.120          H  
ATOM    834  HH  TYR A  54      14.266   7.554 -11.261  1.00  0.120          H  
ATOM    835  N   PHE A  55       9.212   2.781  -5.602  1.00  0.070          N  
ATOM    836  CA  PHE A  55       8.417   2.219  -4.520  1.00  0.090          C  
ATOM    837  C   PHE A  55       9.156   2.339  -3.194  1.00  0.120          C  
ATOM    838  O   PHE A  55      10.022   1.521  -2.887  1.00  0.130          O  
ATOM    839  CB  PHE A  55       8.144   0.748  -4.804  1.00  0.120          C  
ATOM    840  CG  PHE A  55       7.322   0.474  -6.029  1.00  0.120          C  
ATOM    841  CD1 PHE A  55       7.929   0.354  -7.256  1.00  0.120          C  
ATOM    842  CD2 PHE A  55       5.955   0.326  -5.961  1.00  0.120          C  
ATOM    843  CE1 PHE A  55       7.196   0.099  -8.365  1.00  0.120          C  
ATOM    844  CE2 PHE A  55       5.213   0.059  -7.085  1.00  0.120          C  
ATOM    845  CZ  PHE A  55       5.834  -0.062  -8.291  1.00  0.120          C  
ATOM    846  H   PHE A  55       9.943   2.198  -6.021  1.00  0.080          H  
ATOM    847  HA  PHE A  55       7.473   2.759  -4.447  1.00  0.110          H  
ATOM    848 1HB  PHE A  55       9.094   0.217  -4.905  1.00  0.140          H  
ATOM    849 2HB  PHE A  55       7.620   0.341  -3.959  1.00  0.140          H  
ATOM    850  HD1 PHE A  55       9.012   0.474  -7.339  1.00  0.140          H  
ATOM    851  HD2 PHE A  55       5.467   0.429  -5.015  1.00  0.140          H  
ATOM    852  HE1 PHE A  55       7.699   0.038  -9.311  1.00  0.140          H  
ATOM    853  HE2 PHE A  55       4.131  -0.053  -7.014  1.00  0.140          H  
ATOM    854  HZ  PHE A  55       5.253  -0.267  -9.190  1.00  0.140          H  
ATOM    855  N   GLU A  56       8.798   3.350  -2.410  1.00  0.160          N  
ATOM    856  CA  GLU A  56       9.476   3.672  -1.156  1.00  0.200          C  
ATOM    857  C   GLU A  56       9.322   2.595  -0.089  1.00  0.190          C  
ATOM    858  O   GLU A  56       8.263   1.969   0.035  1.00  0.210          O  
ATOM    859  CB  GLU A  56       8.941   4.992  -0.592  1.00  0.260          C  
ATOM    860  CG  GLU A  56       9.271   6.229  -1.419  1.00  0.260          C  
ATOM    861  CD  GLU A  56       8.783   7.506  -0.769  1.00  0.260          C  
ATOM    862  OE1 GLU A  56       8.141   7.421   0.253  1.00  0.260          O  
ATOM    863  OE2 GLU A  56       9.060   8.556  -1.286  1.00  0.260          O  
ATOM    864  H   GLU A  56       8.046   3.959  -2.711  1.00  0.190          H  
ATOM    865  HA  GLU A  56      10.542   3.791  -1.360  1.00  0.240          H  
ATOM    866 1HB  GLU A  56       7.856   4.930  -0.502  1.00  0.320          H  
ATOM    867 2HB  GLU A  56       9.343   5.143   0.410  1.00  0.320          H  
ATOM    868 1HG  GLU A  56      10.352   6.285  -1.547  1.00  0.320          H  
ATOM    869 2HG  GLU A  56       8.820   6.128  -2.408  1.00  0.320          H  
ATOM    870  N   GLY A  57      10.363   2.426   0.721  1.00  0.180          N  
ATOM    871  CA  GLY A  57      10.324   1.478   1.828  1.00  0.160          C  
ATOM    872  C   GLY A  57      10.609   0.069   1.352  1.00  0.130          C  
ATOM    873  O   GLY A  57      11.132  -0.125   0.257  1.00  0.130          O  
ATOM    874  H   GLY A  57      11.216   2.983   0.553  1.00  0.220          H  
ATOM    875 1HA  GLY A  57      11.061   1.769   2.578  1.00  0.190          H  
ATOM    876 2HA  GLY A  57       9.346   1.515   2.303  1.00  0.190          H  
ATOM    877  N   ASP A  58      10.325  -0.919   2.190  1.00  0.130          N  
ATOM    878  CA  ASP A  58      10.697  -2.292   1.861  1.00  0.140          C  
ATOM    879  C   ASP A  58       9.656  -3.046   1.045  1.00  0.150          C  
ATOM    880  O   ASP A  58       8.528  -3.270   1.495  1.00  0.200          O  
ATOM    881  CB  ASP A  58      11.024  -3.060   3.131  1.00  0.190          C  
ATOM    882  CG  ASP A  58      12.290  -2.523   3.814  1.00  0.190          C  
ATOM    883  OD1 ASP A  58      12.984  -1.714   3.222  1.00  0.190          O  
ATOM    884  OD2 ASP A  58      12.543  -2.917   4.919  1.00  0.190          O  
ATOM    885  H   ASP A  58       9.874  -0.717   3.071  1.00  0.160          H  
ATOM    886  HA  ASP A  58      11.603  -2.261   1.261  1.00  0.170          H  
ATOM    887 1HB  ASP A  58      10.186  -2.999   3.826  1.00  0.230          H  
ATOM    888 2HB  ASP A  58      11.172  -4.110   2.886  1.00  0.230          H  
ATOM    889  N   VAL A  59      10.045  -3.448  -0.161  1.00  0.120          N  
ATOM    890  CA  VAL A  59       9.142  -4.144  -1.062  1.00  0.120          C  
ATOM    891  C   VAL A  59       9.603  -5.591  -1.287  1.00  0.120          C  
ATOM    892  O   VAL A  59      10.771  -5.848  -1.594  1.00  0.110          O  
ATOM    893  CB  VAL A  59       9.072  -3.396  -2.407  1.00  0.170          C  
ATOM    894  CG1 VAL A  59       8.105  -4.103  -3.372  1.00  0.170          C  
ATOM    895  CG2 VAL A  59       8.653  -1.957  -2.164  1.00  0.170          C  
ATOM    896  H   VAL A  59      10.992  -3.209  -0.475  1.00  0.140          H  
ATOM    897  HA  VAL A  59       8.146  -4.158  -0.619  1.00  0.140          H  
ATOM    898  HB  VAL A  59      10.064  -3.410  -2.870  1.00  0.200          H  
ATOM    899 1HG1 VAL A  59       8.097  -3.566  -4.315  1.00  0.200          H  
ATOM    900 2HG1 VAL A  59       8.422  -5.119  -3.542  1.00  0.200          H  
ATOM    901 3HG1 VAL A  59       7.096  -4.112  -2.950  1.00  0.200          H  
ATOM    902 1HG2 VAL A  59       8.632  -1.449  -3.102  1.00  0.200          H  
ATOM    903 2HG2 VAL A  59       7.673  -1.940  -1.703  1.00  0.200          H  
ATOM    904 3HG2 VAL A  59       9.368  -1.455  -1.503  1.00  0.200          H  
ATOM    905  N   ASN A  60       8.680  -6.531  -1.095  1.00  0.140          N  
ATOM    906  CA  ASN A  60       8.946  -7.957  -1.289  1.00  0.140          C  
ATOM    907  C   ASN A  60       8.768  -8.311  -2.767  1.00  0.130          C  
ATOM    908  O   ASN A  60       7.660  -8.212  -3.299  1.00  0.150          O  
ATOM    909  CB  ASN A  60       8.044  -8.806  -0.411  1.00  0.200          C  
ATOM    910  CG  ASN A  60       8.390 -10.281  -0.470  1.00  0.200          C  
ATOM    911  OD1 ASN A  60       9.020 -10.766  -1.429  1.00  0.200          O  
ATOM    912  ND2 ASN A  60       7.993 -11.006   0.557  1.00  0.200          N  
ATOM    913  H   ASN A  60       7.756  -6.229  -0.816  1.00  0.170          H  
ATOM    914  HA  ASN A  60       9.986  -8.158  -1.038  1.00  0.170          H  
ATOM    915 1HB  ASN A  60       8.123  -8.467   0.623  1.00  0.240          H  
ATOM    916 2HB  ASN A  60       7.009  -8.677  -0.722  1.00  0.240          H  
ATOM    917 1HD2 ASN A  60       8.193 -11.987   0.590  1.00  0.240          H  
ATOM    918 2HD2 ASN A  60       7.491 -10.576   1.309  1.00  0.240          H  
ATOM    919  N   LEU A  61       9.872  -8.633  -3.438  1.00  0.110          N  
ATOM    920  CA  LEU A  61       9.895  -8.872  -4.876  1.00  0.110          C  
ATOM    921  C   LEU A  61       9.884 -10.359  -5.252  1.00  0.120          C  
ATOM    922  O   LEU A  61      10.078 -10.730  -6.420  1.00  0.140          O  
ATOM    923  CB  LEU A  61      11.161  -8.245  -5.419  1.00  0.150          C  
ATOM    924  CG  LEU A  61      11.367  -6.778  -5.109  1.00  0.150          C  
ATOM    925  CD1 LEU A  61      12.680  -6.387  -5.664  1.00  0.150          C  
ATOM    926  CD2 LEU A  61      10.269  -5.935  -5.660  1.00  0.150          C  
ATOM    927  H   LEU A  61      10.753  -8.715  -2.918  1.00  0.130          H  
ATOM    928  HA  LEU A  61       9.013  -8.420  -5.318  1.00  0.130          H  
ATOM    929 1HB  LEU A  61      12.009  -8.787  -5.009  1.00  0.180          H  
ATOM    930 2HB  LEU A  61      11.148  -8.348  -6.496  1.00  0.180          H  
ATOM    931  HG  LEU A  61      11.403  -6.646  -4.026  1.00  0.180          H  
ATOM    932 1HD1 LEU A  61      12.876  -5.353  -5.428  1.00  0.180          H  
ATOM    933 2HD1 LEU A  61      13.440  -7.013  -5.224  1.00  0.180          H  
ATOM    934 3HD1 LEU A  61      12.682  -6.521  -6.742  1.00  0.180          H  
ATOM    935 1HD2 LEU A  61      10.460  -4.908  -5.393  1.00  0.180          H  
ATOM    936 2HD2 LEU A  61      10.243  -6.039  -6.730  1.00  0.180          H  
ATOM    937 3HD2 LEU A  61       9.322  -6.232  -5.245  1.00  0.180          H  
ATOM    938  N   THR A  62       9.734 -11.219  -4.256  1.00  0.120          N  
ATOM    939  CA  THR A  62       9.807 -12.659  -4.473  1.00  0.130          C  
ATOM    940  C   THR A  62       8.772 -13.110  -5.501  1.00  0.130          C  
ATOM    941  O   THR A  62       7.582 -12.815  -5.370  1.00  0.130          O  
ATOM    942  CB  THR A  62       9.561 -13.380  -3.137  1.00  0.180          C  
ATOM    943  OG1 THR A  62      10.519 -12.919  -2.156  1.00  0.180          O  
ATOM    944  CG2 THR A  62       9.707 -14.885  -3.304  1.00  0.180          C  
ATOM    945  H   THR A  62       9.554 -10.877  -3.306  1.00  0.140          H  
ATOM    946  HA  THR A  62      10.802 -12.911  -4.846  1.00  0.160          H  
ATOM    947  HB  THR A  62       8.557 -13.149  -2.783  1.00  0.210          H  
ATOM    948  HG1 THR A  62      10.182 -13.156  -1.284  1.00  0.210          H  
ATOM    949 1HG2 THR A  62       9.539 -15.373  -2.347  1.00  0.210          H  
ATOM    950 2HG2 THR A  62       8.986 -15.248  -4.021  1.00  0.210          H  
ATOM    951 3HG2 THR A  62      10.712 -15.114  -3.655  1.00  0.210          H  
ATOM    952  N   ASN A  63       9.231 -13.842  -6.524  1.00  0.130          N  
ATOM    953  CA  ASN A  63       8.384 -14.332  -7.613  1.00  0.140          C  
ATOM    954  C   ASN A  63       7.593 -13.210  -8.292  1.00  0.130          C  
ATOM    955  O   ASN A  63       6.468 -13.432  -8.753  1.00  0.150          O  
ATOM    956  CB  ASN A  63       7.440 -15.423  -7.129  1.00  0.190          C  
ATOM    957  CG  ASN A  63       8.144 -16.693  -6.722  1.00  0.190          C  
ATOM    958  OD1 ASN A  63       9.019 -17.215  -7.440  1.00  0.190          O  
ATOM    959  ND2 ASN A  63       7.768 -17.217  -5.580  1.00  0.190          N  
ATOM    960  H   ASN A  63      10.234 -14.057  -6.548  1.00  0.160          H  
ATOM    961  HA  ASN A  63       9.020 -14.770  -8.366  1.00  0.170          H  
ATOM    962 1HB  ASN A  63       6.855 -15.062  -6.287  1.00  0.230          H  
ATOM    963 2HB  ASN A  63       6.740 -15.667  -7.927  1.00  0.230          H  
ATOM    964 1HD2 ASN A  63       8.189 -18.064  -5.252  1.00  0.230          H  
ATOM    965 2HD2 ASN A  63       7.056 -16.770  -5.036  1.00  0.230          H  
ATOM    966  N   LEU A  64       8.192 -12.025  -8.437  1.00  0.130          N  
ATOM    967  CA  LEU A  64       7.490 -10.924  -9.064  1.00  0.130          C  
ATOM    968  C   LEU A  64       7.634 -10.908 -10.581  1.00  0.110          C  
ATOM    969  O   LEU A  64       8.688 -10.579 -11.141  1.00  0.150          O  
ATOM    970  CB  LEU A  64       8.037  -9.610  -8.486  1.00  0.180          C  
ATOM    971  CG  LEU A  64       7.447  -8.280  -8.967  1.00  0.180          C  
ATOM    972  CD1 LEU A  64       5.995  -8.168  -8.568  1.00  0.180          C  
ATOM    973  CD2 LEU A  64       8.260  -7.163  -8.351  1.00  0.180          C  
ATOM    974  H   LEU A  64       9.113 -11.849  -8.030  1.00  0.160          H  
ATOM    975  HA  LEU A  64       6.435 -11.023  -8.815  1.00  0.160          H  
ATOM    976 1HB  LEU A  64       7.898  -9.648  -7.409  1.00  0.220          H  
ATOM    977 2HB  LEU A  64       9.101  -9.577  -8.679  1.00  0.220          H  
ATOM    978  HG  LEU A  64       7.497  -8.227 -10.050  1.00  0.220          H  
ATOM    979 1HD1 LEU A  64       5.593  -7.222  -8.923  1.00  0.220          H  
ATOM    980 2HD1 LEU A  64       5.439  -8.973  -8.999  1.00  0.220          H  
ATOM    981 3HD1 LEU A  64       5.913  -8.215  -7.482  1.00  0.220          H  
ATOM    982 1HD2 LEU A  64       7.877  -6.212  -8.665  1.00  0.220          H  
ATOM    983 2HD2 LEU A  64       8.189  -7.236  -7.272  1.00  0.220          H  
ATOM    984 3HD2 LEU A  64       9.303  -7.259  -8.661  1.00  0.220          H  
ATOM    985  N   ASN A  65       6.528 -11.162 -11.258  1.00  0.120          N  
ATOM    986  CA  ASN A  65       6.518 -11.201 -12.710  1.00  0.160          C  
ATOM    987  C   ASN A  65       6.376  -9.812 -13.332  1.00  0.160          C  
ATOM    988  O   ASN A  65       5.334  -9.486 -13.912  1.00  0.200          O  
ATOM    989  CB  ASN A  65       5.420 -12.123 -13.185  1.00  0.210          C  
ATOM    990  CG  ASN A  65       5.428 -12.323 -14.651  1.00  0.210          C  
ATOM    991  OD1 ASN A  65       6.337 -11.865 -15.356  1.00  0.210          O  
ATOM    992  ND2 ASN A  65       4.404 -12.975 -15.127  1.00  0.210          N  
ATOM    993  H   ASN A  65       5.701 -11.433 -10.735  1.00  0.140          H  
ATOM    994  HA  ASN A  65       7.471 -11.604 -13.038  1.00  0.190          H  
ATOM    995 1HB  ASN A  65       5.528 -13.093 -12.696  1.00  0.250          H  
ATOM    996 2HB  ASN A  65       4.452 -11.714 -12.893  1.00  0.250          H  
ATOM    997 1HD2 ASN A  65       4.282 -13.085 -16.130  1.00  0.250          H  
ATOM    998 2HD2 ASN A  65       3.693 -13.309 -14.515  1.00  0.250          H  
ATOM    999  N   LEU A  66       7.460  -9.047 -13.286  1.00  0.160          N  
ATOM   1000  CA  LEU A  66       7.483  -7.654 -13.729  1.00  0.170          C  
ATOM   1001  C   LEU A  66       7.070  -7.506 -15.189  1.00  0.160          C  
ATOM   1002  O   LEU A  66       6.344  -6.572 -15.537  1.00  0.180          O  
ATOM   1003  CB  LEU A  66       8.887  -7.072 -13.549  1.00  0.230          C  
ATOM   1004  CG  LEU A  66       9.385  -6.848 -12.122  1.00  0.230          C  
ATOM   1005  CD1 LEU A  66      10.849  -6.463 -12.137  1.00  0.230          C  
ATOM   1006  CD2 LEU A  66       8.625  -5.751 -11.534  1.00  0.230          C  
ATOM   1007  H   LEU A  66       8.252  -9.466 -12.795  1.00  0.190          H  
ATOM   1008  HA  LEU A  66       6.771  -7.100 -13.132  1.00  0.200          H  
ATOM   1009 1HB  LEU A  66       9.579  -7.734 -14.038  1.00  0.280          H  
ATOM   1010 2HB  LEU A  66       8.911  -6.111 -14.052  1.00  0.280          H  
ATOM   1011  HG  LEU A  66       9.276  -7.757 -11.534  1.00  0.280          H  
ATOM   1012 1HD1 LEU A  66      11.189  -6.293 -11.116  1.00  0.280          H  
ATOM   1013 2HD1 LEU A  66      11.435  -7.260 -12.579  1.00  0.280          H  
ATOM   1014 3HD1 LEU A  66      10.976  -5.552 -12.715  1.00  0.280          H  
ATOM   1015 1HD2 LEU A  66       8.999  -5.556 -10.544  1.00  0.280          H  
ATOM   1016 2HD2 LEU A  66       8.781  -4.887 -12.167  1.00  0.280          H  
ATOM   1017 3HD2 LEU A  66       7.569  -5.973 -11.476  1.00  0.280          H  
ATOM   1018  N   ASP A  67       7.438  -8.465 -16.043  1.00  0.160          N  
ATOM   1019  CA  ASP A  67       7.016  -8.400 -17.453  1.00  0.190          C  
ATOM   1020  C   ASP A  67       5.496  -8.321 -17.641  1.00  0.220          C  
ATOM   1021  O   ASP A  67       5.021  -7.732 -18.619  1.00  0.310          O  
ATOM   1022  CB  ASP A  67       7.469  -9.619 -18.276  1.00  0.250          C  
ATOM   1023  CG  ASP A  67       8.913  -9.655 -18.781  1.00  0.250          C  
ATOM   1024  OD1 ASP A  67       9.607  -8.645 -18.809  1.00  0.250          O  
ATOM   1025  OD2 ASP A  67       9.324 -10.713 -19.181  1.00  0.250          O  
ATOM   1026  H   ASP A  67       8.056  -9.206 -15.696  1.00  0.190          H  
ATOM   1027  HA  ASP A  67       7.458  -7.505 -17.889  1.00  0.230          H  
ATOM   1028 1HB  ASP A  67       7.318 -10.512 -17.657  1.00  0.300          H  
ATOM   1029 2HB  ASP A  67       6.801  -9.731 -19.130  1.00  0.300          H  
ATOM   1030  N   ASP A  68       4.722  -8.964 -16.766  1.00  0.190          N  
ATOM   1031  CA  ASP A  68       3.270  -8.938 -16.899  1.00  0.230          C  
ATOM   1032  C   ASP A  68       2.623  -7.905 -15.978  1.00  0.220          C  
ATOM   1033  O   ASP A  68       1.504  -7.440 -16.238  1.00  0.290          O  
ATOM   1034  CB  ASP A  68       2.656 -10.327 -16.723  1.00  0.310          C  
ATOM   1035  CG  ASP A  68       3.042 -11.301 -17.894  1.00  0.310          C  
ATOM   1036  OD1 ASP A  68       2.823 -10.925 -19.023  1.00  0.310          O  
ATOM   1037  OD2 ASP A  68       3.519 -12.400 -17.653  1.00  0.310          O  
ATOM   1038  H   ASP A  68       5.128  -9.443 -15.958  1.00  0.230          H  
ATOM   1039  HA  ASP A  68       3.036  -8.640 -17.919  1.00  0.280          H  
ATOM   1040 1HB  ASP A  68       2.987 -10.739 -15.776  1.00  0.370          H  
ATOM   1041 2HB  ASP A  68       1.572 -10.241 -16.678  1.00  0.370          H  
ATOM   1042  N   ILE A  69       3.307  -7.571 -14.885  1.00  0.170          N  
ATOM   1043  CA  ILE A  69       2.793  -6.640 -13.892  1.00  0.170          C  
ATOM   1044  C   ILE A  69       3.022  -5.158 -14.198  1.00  0.180          C  
ATOM   1045  O   ILE A  69       2.104  -4.371 -13.981  1.00  0.220          O  
ATOM   1046  CB  ILE A  69       3.343  -6.970 -12.503  1.00  0.240          C  
ATOM   1047  CG1 ILE A  69       2.810  -8.340 -12.105  1.00  0.240          C  
ATOM   1048  CG2 ILE A  69       2.913  -5.880 -11.484  1.00  0.240          C  
ATOM   1049  CD1 ILE A  69       3.481  -8.927 -10.933  1.00  0.240          C  
ATOM   1050  H   ILE A  69       4.198  -8.040 -14.708  1.00  0.200          H  
ATOM   1051  HA  ILE A  69       1.718  -6.794 -13.844  1.00  0.200          H  
ATOM   1052  HB  ILE A  69       4.428  -7.038 -12.542  1.00  0.290          H  
ATOM   1053 1HG1 ILE A  69       1.747  -8.257 -11.898  1.00  0.290          H  
ATOM   1054 2HG1 ILE A  69       2.945  -9.027 -12.940  1.00  0.290          H  
ATOM   1055 1HG2 ILE A  69       3.284  -6.118 -10.500  1.00  0.290          H  
ATOM   1056 2HG2 ILE A  69       3.299  -4.921 -11.766  1.00  0.290          H  
ATOM   1057 3HG2 ILE A  69       1.836  -5.823 -11.453  1.00  0.290          H  
ATOM   1058 1HD1 ILE A  69       3.050  -9.904 -10.727  1.00  0.290          H  
ATOM   1059 2HD1 ILE A  69       4.538  -9.034 -11.153  1.00  0.290          H  
ATOM   1060 3HD1 ILE A  69       3.354  -8.298 -10.068  1.00  0.290          H  
ATOM   1061  N   VAL A  70       4.235  -4.739 -14.593  1.00  0.140          N  
ATOM   1062  CA  VAL A  70       4.477  -3.303 -14.794  1.00  0.130          C  
ATOM   1063  C   VAL A  70       4.608  -2.909 -16.261  1.00  0.140          C  
ATOM   1064  O   VAL A  70       5.489  -3.380 -16.980  1.00  0.160          O  
ATOM   1065  CB  VAL A  70       5.738  -2.837 -14.029  1.00  0.190          C  
ATOM   1066  CG1 VAL A  70       5.998  -1.339 -14.286  1.00  0.190          C  
ATOM   1067  CG2 VAL A  70       5.539  -3.079 -12.559  1.00  0.190          C  
ATOM   1068  H   VAL A  70       4.980  -5.415 -14.796  1.00  0.170          H  
ATOM   1069  HA  VAL A  70       3.628  -2.755 -14.386  1.00  0.160          H  
ATOM   1070  HB  VAL A  70       6.609  -3.395 -14.381  1.00  0.220          H  
ATOM   1071 1HG1 VAL A  70       6.880  -1.018 -13.744  1.00  0.220          H  
ATOM   1072 2HG1 VAL A  70       6.159  -1.168 -15.344  1.00  0.220          H  
ATOM   1073 3HG1 VAL A  70       5.138  -0.760 -13.953  1.00  0.220          H  
ATOM   1074 1HG2 VAL A  70       6.404  -2.753 -12.029  1.00  0.220          H  
ATOM   1075 2HG2 VAL A  70       4.681  -2.524 -12.217  1.00  0.220          H  
ATOM   1076 3HG2 VAL A  70       5.387  -4.137 -12.387  1.00  0.220          H  
ATOM   1077  N   HIS A  71       3.759  -1.972 -16.679  1.00  0.170          N  
ATOM   1078  CA  HIS A  71       3.720  -1.519 -18.060  1.00  0.210          C  
ATOM   1079  C   HIS A  71       3.946  -0.012 -18.168  1.00  0.200          C  
ATOM   1080  O   HIS A  71       3.162   0.801 -17.659  1.00  0.210          O  
ATOM   1081  CB  HIS A  71       2.343  -1.845 -18.635  1.00  0.280          C  
ATOM   1082  CG  HIS A  71       2.013  -3.283 -18.530  1.00  0.280          C  
ATOM   1083  ND1 HIS A  71       2.303  -4.199 -19.516  1.00  0.280          N  
ATOM   1084  CD2 HIS A  71       1.454  -3.981 -17.513  1.00  0.280          C  
ATOM   1085  CE1 HIS A  71       1.928  -5.403 -19.099  1.00  0.280          C  
ATOM   1086  NE2 HIS A  71       1.422  -5.287 -17.896  1.00  0.280          N  
ATOM   1087  H   HIS A  71       3.054  -1.621 -16.027  1.00  0.200          H  
ATOM   1088  HA  HIS A  71       4.489  -2.025 -18.642  1.00  0.250          H  
ATOM   1089 1HB  HIS A  71       1.603  -1.285 -18.101  1.00  0.330          H  
ATOM   1090 2HB  HIS A  71       2.297  -1.545 -19.680  1.00  0.330          H  
ATOM   1091  HD2 HIS A  71       1.117  -3.577 -16.554  1.00  0.330          H  
ATOM   1092  HE1 HIS A  71       2.034  -6.340 -19.643  1.00  0.330          H  
ATOM   1093  HE2 HIS A  71       1.082  -6.066 -17.324  1.00  0.330          H  
ATOM   1094  N   ILE A  72       5.036   0.369 -18.831  1.00  0.220          N  
ATOM   1095  CA  ILE A  72       5.381   1.785 -18.969  1.00  0.220          C  
ATOM   1096  C   ILE A  72       5.365   2.196 -20.443  1.00  0.240          C  
ATOM   1097  O   ILE A  72       6.073   1.595 -21.256  1.00  0.280          O  
ATOM   1098  CB  ILE A  72       6.767   2.051 -18.339  1.00  0.310          C  
ATOM   1099  CG1 ILE A  72       6.720   1.651 -16.829  1.00  0.310          C  
ATOM   1100  CG2 ILE A  72       7.167   3.534 -18.522  1.00  0.310          C  
ATOM   1101  CD1 ILE A  72       8.033   1.635 -16.143  1.00  0.310          C  
ATOM   1102  H   ILE A  72       5.639  -0.351 -19.237  1.00  0.260          H  
ATOM   1103  HA  ILE A  72       4.636   2.386 -18.448  1.00  0.260          H  
ATOM   1104  HB  ILE A  72       7.503   1.417 -18.826  1.00  0.370          H  
ATOM   1105 1HG1 ILE A  72       6.083   2.332 -16.304  1.00  0.370          H  
ATOM   1106 2HG1 ILE A  72       6.304   0.662 -16.750  1.00  0.370          H  
ATOM   1107 1HG2 ILE A  72       8.144   3.724 -18.101  1.00  0.370          H  
ATOM   1108 2HG2 ILE A  72       7.194   3.763 -19.566  1.00  0.370          H  
ATOM   1109 3HG2 ILE A  72       6.433   4.179 -18.032  1.00  0.370          H  
ATOM   1110 1HD1 ILE A  72       7.897   1.335 -15.101  1.00  0.370          H  
ATOM   1111 2HD1 ILE A  72       8.693   0.924 -16.641  1.00  0.370          H  
ATOM   1112 3HD1 ILE A  72       8.476   2.623 -16.170  1.00  0.370          H  
ATOM   1113  N   ARG A  73       4.541   3.199 -20.772  1.00  0.240          N  
ATOM   1114  CA  ARG A  73       4.347   3.718 -22.125  1.00  0.310          C  
ATOM   1115  C   ARG A  73       4.405   5.248 -22.133  1.00  0.260          C  
ATOM   1116  O   ARG A  73       4.394   5.886 -21.075  1.00  0.230          O  
ATOM   1117  CB  ARG A  73       3.006   3.252 -22.677  1.00  0.410          C  
ATOM   1118  CG  ARG A  73       2.862   1.730 -22.821  1.00  0.410          C  
ATOM   1119  CD  ARG A  73       1.555   1.337 -23.417  1.00  0.410          C  
ATOM   1120  NE  ARG A  73       1.435  -0.120 -23.532  1.00  0.410          N  
ATOM   1121  CZ  ARG A  73       0.404  -0.781 -24.105  1.00  0.410          C  
ATOM   1122  NH1 ARG A  73      -0.611  -0.121 -24.628  1.00  0.410          N  
ATOM   1123  NH2 ARG A  73       0.417  -2.105 -24.140  1.00  0.410          N  
ATOM   1124  H   ARG A  73       3.969   3.620 -20.029  1.00  0.290          H  
ATOM   1125  HA  ARG A  73       5.144   3.337 -22.763  1.00  0.370          H  
ATOM   1126 1HB  ARG A  73       2.214   3.593 -22.008  1.00  0.490          H  
ATOM   1127 2HB  ARG A  73       2.827   3.707 -23.649  1.00  0.490          H  
ATOM   1128 1HG  ARG A  73       3.663   1.347 -23.451  1.00  0.490          H  
ATOM   1129 2HG  ARG A  73       2.927   1.269 -21.835  1.00  0.490          H  
ATOM   1130 1HD  ARG A  73       0.744   1.703 -22.779  1.00  0.490          H  
ATOM   1131 2HD  ARG A  73       1.467   1.772 -24.411  1.00  0.490          H  
ATOM   1132  HE  ARG A  73       2.187  -0.676 -23.145  1.00  0.490          H  
ATOM   1133 1HH1 ARG A  73      -0.629   0.888 -24.601  1.00  0.490          H  
ATOM   1134 2HH1 ARG A  73      -1.376  -0.623 -25.055  1.00  0.490          H  
ATOM   1135 1HH2 ARG A  73       1.193  -2.614 -23.737  1.00  0.490          H  
ATOM   1136 2HH2 ARG A  73      -0.347  -2.610 -24.566  1.00  0.490          H  
ATOM   1137  N   ARG A  74       4.482   5.870 -23.314  1.00  0.290          N  
ATOM   1138  CA  ARG A  74       4.467   7.322 -23.279  1.00  0.280          C  
ATOM   1139  C   ARG A  74       3.187   7.802 -22.660  1.00  0.270          C  
ATOM   1140  O   ARG A  74       2.103   7.424 -23.100  1.00  0.300          O  
ATOM   1141  CB  ARG A  74       4.544   7.969 -24.657  1.00  0.400          C  
ATOM   1142  CG  ARG A  74       5.788   7.756 -25.414  1.00  0.400          C  
ATOM   1143  CD  ARG A  74       6.914   8.471 -24.789  1.00  0.400          C  
ATOM   1144  NE  ARG A  74       8.099   8.363 -25.555  1.00  0.400          N  
ATOM   1145  CZ  ARG A  74       9.275   8.853 -25.169  1.00  0.400          C  
ATOM   1146  NH1 ARG A  74       9.392   9.495 -24.018  1.00  0.400          N  
ATOM   1147  NH2 ARG A  74      10.333   8.685 -25.943  1.00  0.400          N  
ATOM   1148  H   ARG A  74       4.488   5.357 -24.184  1.00  0.350          H  
ATOM   1149  HA  ARG A  74       5.289   7.670 -22.657  1.00  0.340          H  
ATOM   1150 1HB  ARG A  74       3.723   7.604 -25.269  1.00  0.480          H  
ATOM   1151 2HB  ARG A  74       4.411   9.046 -24.550  1.00  0.480          H  
ATOM   1152 1HG  ARG A  74       5.997   6.729 -25.443  1.00  0.480          H  
ATOM   1153 2HG  ARG A  74       5.667   8.131 -26.430  1.00  0.480          H  
ATOM   1154 1HD  ARG A  74       6.666   9.531 -24.680  1.00  0.480          H  
ATOM   1155 2HD  ARG A  74       7.126   8.047 -23.813  1.00  0.480          H  
ATOM   1156  HE  ARG A  74       8.058   7.866 -26.437  1.00  0.480          H  
ATOM   1157 1HH1 ARG A  74       8.591   9.634 -23.377  1.00  0.480          H  
ATOM   1158 2HH1 ARG A  74      10.300   9.830 -23.732  1.00  0.480          H  
ATOM   1159 1HH2 ARG A  74      10.247   8.188 -26.818  1.00  0.480          H  
ATOM   1160 2HH2 ARG A  74      11.234   9.033 -25.649  1.00  0.480          H  
ATOM   1161  N   LYS A  75       3.338   8.672 -21.672  1.00  0.250          N  
ATOM   1162  CA  LYS A  75       2.258   9.308 -20.937  1.00  0.260          C  
ATOM   1163  C   LYS A  75       1.340   8.333 -20.197  1.00  0.220          C  
ATOM   1164  O   LYS A  75       0.240   8.731 -19.807  1.00  0.250          O  
ATOM   1165  CB  LYS A  75       1.427  10.147 -21.903  1.00  0.360          C  
ATOM   1166  CG  LYS A  75       2.230  11.217 -22.634  1.00  0.360          C  
ATOM   1167  CD  LYS A  75       1.420  11.965 -23.658  1.00  0.360          C  
ATOM   1168  CE  LYS A  75       1.177  11.129 -24.913  1.00  0.360          C  
ATOM   1169  NZ  LYS A  75       0.559  11.931 -25.974  1.00  0.360          N  
ATOM   1170  H   LYS A  75       4.290   8.866 -21.391  1.00  0.300          H  
ATOM   1171  HA  LYS A  75       2.702   9.970 -20.193  1.00  0.310          H  
ATOM   1172 1HB  LYS A  75       0.919   9.506 -22.611  1.00  0.430          H  
ATOM   1173 2HB  LYS A  75       0.660  10.660 -21.339  1.00  0.430          H  
ATOM   1174 1HG  LYS A  75       2.547  11.939 -21.914  1.00  0.430          H  
ATOM   1175 2HG  LYS A  75       3.111  10.787 -23.105  1.00  0.430          H  
ATOM   1176 1HD  LYS A  75       0.453  12.224 -23.238  1.00  0.430          H  
ATOM   1177 2HD  LYS A  75       1.938  12.885 -23.931  1.00  0.430          H  
ATOM   1178 1HE  LYS A  75       2.119  10.719 -25.274  1.00  0.430          H  
ATOM   1179 2HE  LYS A  75       0.500  10.310 -24.681  1.00  0.430          H  
ATOM   1180 1HZ  LYS A  75       0.366  11.355 -26.792  1.00  0.430          H  
ATOM   1181 2HZ  LYS A  75      -0.344  12.296 -25.641  1.00  0.430          H  
ATOM   1182 3HZ  LYS A  75       1.145  12.695 -26.234  1.00  0.430          H  
ATOM   1183  N   GLU A  76       1.793   7.092 -19.940  1.00  0.210          N  
ATOM   1184  CA  GLU A  76       0.951   6.155 -19.197  1.00  0.180          C  
ATOM   1185  C   GLU A  76       1.670   5.025 -18.447  1.00  0.190          C  
ATOM   1186  O   GLU A  76       2.574   4.365 -18.972  1.00  0.250          O  
ATOM   1187  CB  GLU A  76      -0.077   5.530 -20.155  1.00  0.260          C  
ATOM   1188  CG  GLU A  76      -1.098   4.575 -19.502  1.00  0.260          C  
ATOM   1189  CD  GLU A  76      -2.127   4.048 -20.477  1.00  0.260          C  
ATOM   1190  OE1 GLU A  76      -3.050   4.758 -20.844  1.00  0.260          O  
ATOM   1191  OE2 GLU A  76      -1.985   2.915 -20.868  1.00  0.260          O  
ATOM   1192  H   GLU A  76       2.710   6.800 -20.292  1.00  0.250          H  
ATOM   1193  HA  GLU A  76       0.412   6.729 -18.448  1.00  0.220          H  
ATOM   1194 1HB  GLU A  76      -0.639   6.323 -20.648  1.00  0.320          H  
ATOM   1195 2HB  GLU A  76       0.450   4.978 -20.932  1.00  0.320          H  
ATOM   1196 1HG  GLU A  76      -0.569   3.721 -19.083  1.00  0.320          H  
ATOM   1197 2HG  GLU A  76      -1.602   5.094 -18.683  1.00  0.320          H  
ATOM   1198  N   VAL A  77       1.224   4.799 -17.213  1.00  0.190          N  
ATOM   1199  CA  VAL A  77       1.680   3.700 -16.359  1.00  0.200          C  
ATOM   1200  C   VAL A  77       0.580   2.851 -15.767  1.00  0.170          C  
ATOM   1201  O   VAL A  77      -0.359   3.348 -15.132  1.00  0.220          O  
ATOM   1202  CB  VAL A  77       2.615   4.201 -15.242  1.00  0.280          C  
ATOM   1203  CG1 VAL A  77       2.927   3.123 -14.232  1.00  0.280          C  
ATOM   1204  CG2 VAL A  77       3.929   4.502 -15.873  1.00  0.280          C  
ATOM   1205  H   VAL A  77       0.481   5.420 -16.871  1.00  0.230          H  
ATOM   1206  HA  VAL A  77       2.279   3.040 -16.985  1.00  0.240          H  
ATOM   1207  HB  VAL A  77       2.177   5.073 -14.756  1.00  0.330          H  
ATOM   1208 1HG1 VAL A  77       3.620   3.533 -13.507  1.00  0.330          H  
ATOM   1209 2HG1 VAL A  77       2.024   2.803 -13.714  1.00  0.330          H  
ATOM   1210 3HG1 VAL A  77       3.379   2.264 -14.740  1.00  0.330          H  
ATOM   1211 1HG2 VAL A  77       4.642   4.860 -15.132  1.00  0.330          H  
ATOM   1212 2HG2 VAL A  77       4.295   3.600 -16.322  1.00  0.330          H  
ATOM   1213 3HG2 VAL A  77       3.803   5.209 -16.635  1.00  0.330          H  
ATOM   1214  N   VAL A  78       0.734   1.544 -15.953  1.00  0.170          N  
ATOM   1215  CA  VAL A  78      -0.191   0.562 -15.421  1.00  0.180          C  
ATOM   1216  C   VAL A  78       0.544  -0.491 -14.603  1.00  0.160          C  
ATOM   1217  O   VAL A  78       1.533  -1.068 -15.058  1.00  0.170          O  
ATOM   1218  CB  VAL A  78      -0.961  -0.154 -16.554  1.00  0.250          C  
ATOM   1219  CG1 VAL A  78      -1.910  -1.192 -15.957  1.00  0.250          C  
ATOM   1220  CG2 VAL A  78      -1.713   0.858 -17.402  1.00  0.250          C  
ATOM   1221  H   VAL A  78       1.545   1.239 -16.505  1.00  0.200          H  
ATOM   1222  HA  VAL A  78      -0.906   1.067 -14.769  1.00  0.220          H  
ATOM   1223  HB  VAL A  78      -0.269  -0.682 -17.175  1.00  0.300          H  
ATOM   1224 1HG1 VAL A  78      -2.422  -1.681 -16.749  1.00  0.300          H  
ATOM   1225 2HG1 VAL A  78      -1.364  -1.936 -15.381  1.00  0.300          H  
ATOM   1226 3HG1 VAL A  78      -2.637  -0.697 -15.308  1.00  0.300          H  
ATOM   1227 1HG2 VAL A  78      -2.242   0.345 -18.202  1.00  0.300          H  
ATOM   1228 2HG2 VAL A  78      -2.411   1.374 -16.796  1.00  0.300          H  
ATOM   1229 3HG2 VAL A  78      -1.017   1.572 -17.840  1.00  0.300          H  
ATOM   1230  N   VAL A  79       0.071  -0.743 -13.393  1.00  0.170          N  
ATOM   1231  CA  VAL A  79       0.661  -1.787 -12.567  1.00  0.140          C  
ATOM   1232  C   VAL A  79      -0.491  -2.743 -12.235  1.00  0.140          C  
ATOM   1233  O   VAL A  79      -1.518  -2.308 -11.726  1.00  0.180          O  
ATOM   1234  CB  VAL A  79       1.341  -1.192 -11.314  1.00  0.210          C  
ATOM   1235  CG1 VAL A  79       1.958  -2.261 -10.447  1.00  0.210          C  
ATOM   1236  CG2 VAL A  79       2.408  -0.214 -11.735  1.00  0.210          C  
ATOM   1237  H   VAL A  79      -0.742  -0.229 -13.062  1.00  0.200          H  
ATOM   1238  HA  VAL A  79       1.414  -2.316 -13.136  1.00  0.170          H  
ATOM   1239  HB  VAL A  79       0.606  -0.710 -10.732  1.00  0.250          H  
ATOM   1240 1HG1 VAL A  79       2.407  -1.800  -9.566  1.00  0.250          H  
ATOM   1241 2HG1 VAL A  79       1.210  -2.938 -10.144  1.00  0.250          H  
ATOM   1242 3HG1 VAL A  79       2.714  -2.789 -11.003  1.00  0.250          H  
ATOM   1243 1HG2 VAL A  79       2.859   0.204 -10.843  1.00  0.250          H  
ATOM   1244 2HG2 VAL A  79       3.158  -0.723 -12.326  1.00  0.250          H  
ATOM   1245 3HG2 VAL A  79       1.969   0.584 -12.325  1.00  0.250          H  
ATOM   1246  N   TYR A  80      -0.320  -4.033 -12.539  1.00  0.140          N  
ATOM   1247  CA  TYR A  80      -1.367  -5.054 -12.368  1.00  0.150          C  
ATOM   1248  C   TYR A  80      -2.553  -4.789 -13.284  1.00  0.210          C  
ATOM   1249  O   TYR A  80      -3.685  -4.645 -12.843  1.00  0.300          O  
ATOM   1250  CB  TYR A  80      -1.873  -5.217 -10.922  1.00  0.210          C  
ATOM   1251  CG  TYR A  80      -0.826  -5.649  -9.966  1.00  0.210          C  
ATOM   1252  CD1 TYR A  80      -0.337  -4.762  -9.059  1.00  0.210          C  
ATOM   1253  CD2 TYR A  80      -0.340  -6.946 -10.010  1.00  0.210          C  
ATOM   1254  CE1 TYR A  80       0.650  -5.139  -8.205  1.00  0.210          C  
ATOM   1255  CE2 TYR A  80       0.654  -7.329  -9.143  1.00  0.210          C  
ATOM   1256  CZ  TYR A  80       1.158  -6.420  -8.245  1.00  0.210          C  
ATOM   1257  OH  TYR A  80       2.165  -6.778  -7.377  1.00  0.210          O  
ATOM   1258  H   TYR A  80       0.574  -4.294 -12.960  1.00  0.170          H  
ATOM   1259  HA  TYR A  80      -0.945  -6.013 -12.669  1.00  0.180          H  
ATOM   1260 1HB  TYR A  80      -2.318  -4.296 -10.557  1.00  0.250          H  
ATOM   1261 2HB  TYR A  80      -2.660  -5.972 -10.914  1.00  0.250          H  
ATOM   1262  HD1 TYR A  80      -0.731  -3.741  -9.028  1.00  0.250          H  
ATOM   1263  HD2 TYR A  80      -0.739  -7.660 -10.732  1.00  0.250          H  
ATOM   1264  HE1 TYR A  80       1.032  -4.429  -7.507  1.00  0.250          H  
ATOM   1265  HE2 TYR A  80       1.043  -8.346  -9.176  1.00  0.250          H  
ATOM   1266  HH  TYR A  80       2.371  -7.717  -7.490  1.00  0.250          H  
ATOM   1267  N   LEU A  81      -2.285  -4.744 -14.587  1.00  0.310          N  
ATOM   1268  CA  LEU A  81      -3.307  -4.525 -15.611  1.00  0.500          C  
ATOM   1269  C   LEU A  81      -4.547  -5.400 -15.385  1.00  0.540          C  
ATOM   1270  O   LEU A  81      -5.677  -4.946 -15.582  1.00  0.710          O  
ATOM   1271  CB  LEU A  81      -2.677  -4.827 -16.989  1.00  0.620          C  
ATOM   1272  CG  LEU A  81      -3.557  -4.711 -18.266  1.00  0.620          C  
ATOM   1273  CD1 LEU A  81      -4.066  -3.284 -18.473  1.00  0.620          C  
ATOM   1274  CD2 LEU A  81      -2.704  -5.149 -19.460  1.00  0.620          C  
ATOM   1275  H   LEU A  81      -1.325  -4.854 -14.874  1.00  0.370          H  
ATOM   1276  HA  LEU A  81      -3.615  -3.484 -15.564  1.00  0.600          H  
ATOM   1277 1HB  LEU A  81      -1.821  -4.165 -17.122  1.00  0.750          H  
ATOM   1278 2HB  LEU A  81      -2.297  -5.848 -16.963  1.00  0.750          H  
ATOM   1279  HG  LEU A  81      -4.426  -5.366 -18.169  1.00  0.750          H  
ATOM   1280 1HD1 LEU A  81      -4.676  -3.249 -19.375  1.00  0.750          H  
ATOM   1281 2HD1 LEU A  81      -4.673  -2.977 -17.621  1.00  0.750          H  
ATOM   1282 3HD1 LEU A  81      -3.227  -2.611 -18.589  1.00  0.750          H  
ATOM   1283 1HD2 LEU A  81      -3.298  -5.097 -20.373  1.00  0.750          H  
ATOM   1284 2HD2 LEU A  81      -1.835  -4.491 -19.554  1.00  0.750          H  
ATOM   1285 3HD2 LEU A  81      -2.364  -6.174 -19.308  1.00  0.750          H  
ATOM   1286  N   ASP A  82      -4.335  -6.666 -15.024  1.00  0.500          N  
ATOM   1287  CA  ASP A  82      -5.429  -7.577 -14.741  1.00  0.570          C  
ATOM   1288  C   ASP A  82      -5.832  -7.489 -13.271  1.00  0.550          C  
ATOM   1289  O   ASP A  82      -5.103  -7.961 -12.393  1.00  0.490          O  
ATOM   1290  CB  ASP A  82      -5.074  -9.032 -15.056  1.00  0.770          C  
ATOM   1291  CG  ASP A  82      -6.282  -9.981 -14.816  1.00  0.770          C  
ATOM   1292  OD1 ASP A  82      -7.334  -9.480 -14.410  1.00  0.770          O  
ATOM   1293  OD2 ASP A  82      -6.135 -11.181 -14.975  1.00  0.770          O  
ATOM   1294  H   ASP A  82      -3.386  -6.987 -14.915  1.00  0.600          H  
ATOM   1295  HA  ASP A  82      -6.286  -7.289 -15.350  1.00  0.680          H  
ATOM   1296 1HB  ASP A  82      -4.758  -9.113 -16.097  1.00  0.920          H  
ATOM   1297 2HB  ASP A  82      -4.239  -9.346 -14.432  1.00  0.920          H  
ATOM   1298  N   ASP A  83      -6.993  -6.902 -12.990  1.00  0.660          N  
ATOM   1299  CA  ASP A  83      -7.450  -6.714 -11.615  1.00  0.720          C  
ATOM   1300  C   ASP A  83      -7.560  -8.033 -10.855  1.00  0.690          C  
ATOM   1301  O   ASP A  83      -7.413  -8.057  -9.636  1.00  0.730          O  
ATOM   1302  CB  ASP A  83      -8.818  -6.020 -11.562  1.00  0.980          C  
ATOM   1303  CG  ASP A  83      -8.816  -4.500 -11.836  1.00  0.980          C  
ATOM   1304  OD1 ASP A  83      -7.796  -3.861 -11.728  1.00  0.980          O  
ATOM   1305  OD2 ASP A  83      -9.865  -4.001 -12.150  1.00  0.980          O  
ATOM   1306  H   ASP A  83      -7.545  -6.545 -13.759  1.00  0.790          H  
ATOM   1307  HA  ASP A  83      -6.723  -6.082 -11.105  1.00  0.860          H  
ATOM   1308 1HB  ASP A  83      -9.479  -6.495 -12.287  1.00  1.180          H  
ATOM   1309 2HB  ASP A  83      -9.260  -6.187 -10.579  1.00  1.180          H  
ATOM   1310  N   ASN A  84      -7.759  -9.151 -11.552  1.00  0.680          N  
ATOM   1311  CA  ASN A  84      -7.923 -10.419 -10.857  1.00  0.720          C  
ATOM   1312  C   ASN A  84      -6.604 -10.975 -10.332  1.00  0.650          C  
ATOM   1313  O   ASN A  84      -6.590 -11.978  -9.616  1.00  0.790          O  
ATOM   1314  CB  ASN A  84      -8.575 -11.429 -11.771  1.00  0.990          C  
ATOM   1315  CG  ASN A  84     -10.010 -11.119 -12.049  1.00  0.990          C  
ATOM   1316  OD1 ASN A  84     -10.726 -10.503 -11.244  1.00  0.990          O  
ATOM   1317  ND2 ASN A  84     -10.452 -11.536 -13.201  1.00  0.990          N  
ATOM   1318  H   ASN A  84      -7.813  -9.138 -12.584  1.00  0.820          H  
ATOM   1319  HA  ASN A  84      -8.571 -10.256  -9.995  1.00  0.860          H  
ATOM   1320 1HB  ASN A  84      -8.030 -11.456 -12.720  1.00  1.190          H  
ATOM   1321 2HB  ASN A  84      -8.506 -12.421 -11.327  1.00  1.190          H  
ATOM   1322 1HD2 ASN A  84     -11.399 -11.364 -13.468  1.00  1.190          H  
ATOM   1323 2HD2 ASN A  84      -9.830 -12.024 -13.820  1.00  1.190          H  
ATOM   1324  N   GLN A  85      -5.491 -10.348 -10.708  1.00  0.510          N  
ATOM   1325  CA  GLN A  85      -4.179 -10.772 -10.264  1.00  0.470          C  
ATOM   1326  C   GLN A  85      -3.602  -9.745  -9.295  1.00  0.360          C  
ATOM   1327  O   GLN A  85      -2.477  -9.895  -8.813  1.00  0.410          O  
ATOM   1328  CB  GLN A  85      -3.250 -10.962 -11.470  1.00  0.670          C  
ATOM   1329  CG  GLN A  85      -3.705 -12.071 -12.429  1.00  0.670          C  
ATOM   1330  CD  GLN A  85      -2.774 -12.267 -13.634  1.00  0.670          C  
ATOM   1331  OE1 GLN A  85      -1.567 -12.495 -13.471  1.00  0.670          O  
ATOM   1332  NE2 GLN A  85      -3.332 -12.181 -14.842  1.00  0.670          N  
ATOM   1333  H   GLN A  85      -5.550  -9.515 -11.302  1.00  0.610          H  
ATOM   1334  HA  GLN A  85      -4.272 -11.719  -9.736  1.00  0.560          H  
ATOM   1335 1HB  GLN A  85      -3.206 -10.028 -12.036  1.00  0.810          H  
ATOM   1336 2HB  GLN A  85      -2.243 -11.190 -11.128  1.00  0.810          H  
ATOM   1337 1HG  GLN A  85      -3.758 -13.008 -11.878  1.00  0.810          H  
ATOM   1338 2HG  GLN A  85      -4.696 -11.813 -12.811  1.00  0.810          H  
ATOM   1339 1HE2 GLN A  85      -2.777 -12.304 -15.663  1.00  0.810          H  
ATOM   1340 2HE2 GLN A  85      -4.342 -11.972 -14.936  1.00  0.810          H  
ATOM   1341  N   LYS A  86      -4.365  -8.686  -9.038  1.00  0.340          N  
ATOM   1342  CA  LYS A  86      -3.909  -7.591  -8.221  1.00  0.250          C  
ATOM   1343  C   LYS A  86      -4.015  -7.938  -6.734  1.00  0.240          C  
ATOM   1344  O   LYS A  86      -5.064  -8.404  -6.293  1.00  0.290          O  
ATOM   1345  CB  LYS A  86      -4.758  -6.368  -8.528  1.00  0.390          C  
ATOM   1346  CG  LYS A  86      -4.378  -5.109  -7.807  1.00  0.390          C  
ATOM   1347  CD  LYS A  86      -5.157  -3.913  -8.318  1.00  0.390          C  
ATOM   1348  CE  LYS A  86      -6.662  -4.037  -8.031  1.00  0.390          C  
ATOM   1349  NZ  LYS A  86      -7.364  -2.751  -8.230  1.00  0.390          N  
ATOM   1350  H   LYS A  86      -5.318  -8.638  -9.407  1.00  0.410          H  
ATOM   1351  HA  LYS A  86      -2.893  -7.384  -8.517  1.00  0.300          H  
ATOM   1352 1HB  LYS A  86      -4.729  -6.172  -9.600  1.00  0.460          H  
ATOM   1353 2HB  LYS A  86      -5.786  -6.602  -8.273  1.00  0.460          H  
ATOM   1354 1HG  LYS A  86      -4.569  -5.225  -6.744  1.00  0.460          H  
ATOM   1355 2HG  LYS A  86      -3.321  -4.907  -7.949  1.00  0.460          H  
ATOM   1356 1HD  LYS A  86      -4.777  -3.012  -7.841  1.00  0.460          H  
ATOM   1357 2HD  LYS A  86      -5.009  -3.818  -9.399  1.00  0.460          H  
ATOM   1358 1HE  LYS A  86      -7.094  -4.765  -8.721  1.00  0.460          H  
ATOM   1359 2HE  LYS A  86      -6.817  -4.377  -7.007  1.00  0.460          H  
ATOM   1360 1HZ  LYS A  86      -8.350  -2.868  -8.053  1.00  0.460          H  
ATOM   1361 2HZ  LYS A  86      -6.978  -2.077  -7.585  1.00  0.460          H  
ATOM   1362 3HZ  LYS A  86      -7.231  -2.428  -9.181  1.00  0.460          H  
ATOM   1363  N   PRO A  87      -2.953  -7.757  -5.940  1.00  0.230          N  
ATOM   1364  CA  PRO A  87      -2.906  -7.991  -4.518  1.00  0.250          C  
ATOM   1365  C   PRO A  87      -3.616  -6.843  -3.791  1.00  0.230          C  
ATOM   1366  O   PRO A  87      -3.843  -5.799  -4.409  1.00  0.210          O  
ATOM   1367  CB  PRO A  87      -1.404  -8.036  -4.253  1.00  0.380          C  
ATOM   1368  CG  PRO A  87      -0.823  -7.137  -5.270  1.00  0.380          C  
ATOM   1369  CD  PRO A  87      -1.679  -7.319  -6.493  1.00  0.380          C  
ATOM   1370  HA  PRO A  87      -3.372  -8.964  -4.338  1.00  0.300          H  
ATOM   1371 1HB  PRO A  87      -1.198  -7.684  -3.270  1.00  0.450          H  
ATOM   1372 2HB  PRO A  87      -1.032  -9.066  -4.317  1.00  0.450          H  
ATOM   1373 1HG  PRO A  87      -0.835  -6.110  -4.886  1.00  0.450          H  
ATOM   1374 2HG  PRO A  87       0.228  -7.391  -5.442  1.00  0.450          H  
ATOM   1375 1HD  PRO A  87      -1.773  -6.347  -6.973  1.00  0.450          H  
ATOM   1376 2HD  PRO A  87      -1.258  -8.098  -7.149  1.00  0.450          H  
ATOM   1377  N   PRO A  88      -3.988  -7.012  -2.513  1.00  0.230          N  
ATOM   1378  CA  PRO A  88      -4.517  -5.983  -1.637  1.00  0.220          C  
ATOM   1379  C   PRO A  88      -3.527  -4.841  -1.534  1.00  0.190          C  
ATOM   1380  O   PRO A  88      -2.321  -5.059  -1.646  1.00  0.160          O  
ATOM   1381  CB  PRO A  88      -4.646  -6.709  -0.293  1.00  0.330          C  
ATOM   1382  CG  PRO A  88      -4.772  -8.170  -0.653  1.00  0.330          C  
ATOM   1383  CD  PRO A  88      -3.910  -8.348  -1.883  1.00  0.330          C  
ATOM   1384  HA  PRO A  88      -5.490  -5.635  -2.015  1.00  0.260          H  
ATOM   1385 1HB  PRO A  88      -3.758  -6.493   0.331  1.00  0.400          H  
ATOM   1386 2HB  PRO A  88      -5.518  -6.329   0.257  1.00  0.400          H  
ATOM   1387 1HG  PRO A  88      -4.435  -8.794   0.190  1.00  0.400          H  
ATOM   1388 2HG  PRO A  88      -5.827  -8.427  -0.833  1.00  0.400          H  
ATOM   1389 1HD  PRO A  88      -2.874  -8.597  -1.613  1.00  0.400          H  
ATOM   1390 2HD  PRO A  88      -4.386  -9.118  -2.495  1.00  0.400          H  
ATOM   1391  N   VAL A  89      -4.012  -3.645  -1.254  1.00  0.190          N  
ATOM   1392  CA  VAL A  89      -3.085  -2.534  -1.150  1.00  0.170          C  
ATOM   1393  C   VAL A  89      -2.161  -2.762   0.037  1.00  0.160          C  
ATOM   1394  O   VAL A  89      -2.606  -3.071   1.143  1.00  0.180          O  
ATOM   1395  CB  VAL A  89      -3.820  -1.178  -1.047  1.00  0.250          C  
ATOM   1396  CG1 VAL A  89      -2.819  -0.029  -0.806  1.00  0.250          C  
ATOM   1397  CG2 VAL A  89      -4.560  -0.925  -2.344  1.00  0.250          C  
ATOM   1398  H   VAL A  89      -5.006  -3.508  -1.136  1.00  0.230          H  
ATOM   1399  HA  VAL A  89      -2.484  -2.512  -2.056  1.00  0.200          H  
ATOM   1400  HB  VAL A  89      -4.517  -1.205  -0.213  1.00  0.300          H  
ATOM   1401 1HG1 VAL A  89      -3.358   0.916  -0.747  1.00  0.300          H  
ATOM   1402 2HG1 VAL A  89      -2.279  -0.183   0.125  1.00  0.300          H  
ATOM   1403 3HG1 VAL A  89      -2.107   0.015  -1.636  1.00  0.300          H  
ATOM   1404 1HG2 VAL A  89      -5.088   0.028  -2.290  1.00  0.300          H  
ATOM   1405 2HG2 VAL A  89      -3.843  -0.896  -3.149  1.00  0.300          H  
ATOM   1406 3HG2 VAL A  89      -5.273  -1.724  -2.525  1.00  0.300          H  
ATOM   1407  N   GLY A  90      -0.870  -2.616  -0.230  1.00  0.150          N  
ATOM   1408  CA  GLY A  90       0.210  -2.830   0.722  1.00  0.140          C  
ATOM   1409  C   GLY A  90       0.967  -4.127   0.430  1.00  0.140          C  
ATOM   1410  O   GLY A  90       2.025  -4.384   1.026  1.00  0.200          O  
ATOM   1411  H   GLY A  90      -0.637  -2.347  -1.184  1.00  0.180          H  
ATOM   1412 1HA  GLY A  90       0.898  -1.987   0.674  1.00  0.170          H  
ATOM   1413 2HA  GLY A  90      -0.197  -2.860   1.730  1.00  0.170          H  
ATOM   1414  N   GLU A  91       0.418  -4.951  -0.466  1.00  0.120          N  
ATOM   1415  CA  GLU A  91       1.052  -6.198  -0.866  1.00  0.110          C  
ATOM   1416  C   GLU A  91       1.587  -6.065  -2.304  1.00  0.120          C  
ATOM   1417  O   GLU A  91       1.017  -5.349  -3.137  1.00  0.150          O  
ATOM   1418  CB  GLU A  91       0.069  -7.362  -0.732  1.00  0.160          C  
ATOM   1419  CG  GLU A  91      -0.433  -7.657   0.689  1.00  0.160          C  
ATOM   1420  CD  GLU A  91       0.617  -8.218   1.627  1.00  0.160          C  
ATOM   1421  OE1 GLU A  91       1.691  -8.554   1.180  1.00  0.160          O  
ATOM   1422  OE2 GLU A  91       0.328  -8.323   2.797  1.00  0.160          O  
ATOM   1423  H   GLU A  91      -0.486  -4.716  -0.888  1.00  0.140          H  
ATOM   1424  HA  GLU A  91       1.897  -6.394  -0.205  1.00  0.130          H  
ATOM   1425 1HB  GLU A  91      -0.822  -7.106  -1.269  1.00  0.190          H  
ATOM   1426 2HB  GLU A  91       0.483  -8.268  -1.169  1.00  0.190          H  
ATOM   1427 1HG  GLU A  91      -0.823  -6.729   1.112  1.00  0.190          H  
ATOM   1428 2HG  GLU A  91      -1.262  -8.360   0.620  1.00  0.190          H  
ATOM   1429  N   GLY A  92       2.682  -6.768  -2.597  1.00  0.100          N  
ATOM   1430  CA  GLY A  92       3.292  -6.738  -3.928  1.00  0.100          C  
ATOM   1431  C   GLY A  92       3.669  -5.308  -4.292  1.00  0.100          C  
ATOM   1432  O   GLY A  92       4.237  -4.582  -3.469  1.00  0.110          O  
ATOM   1433  H   GLY A  92       3.092  -7.356  -1.882  1.00  0.120          H  
ATOM   1434 1HA  GLY A  92       4.180  -7.372  -3.943  1.00  0.120          H  
ATOM   1435 2HA  GLY A  92       2.595  -7.138  -4.663  1.00  0.120          H  
ATOM   1436  N   LEU A  93       3.317  -4.891  -5.509  1.00  0.100          N  
ATOM   1437  CA  LEU A  93       3.590  -3.531  -5.967  1.00  0.100          C  
ATOM   1438  C   LEU A  93       2.353  -2.640  -5.847  1.00  0.120          C  
ATOM   1439  O   LEU A  93       2.344  -1.498  -6.316  1.00  0.130          O  
ATOM   1440  CB  LEU A  93       4.076  -3.517  -7.421  1.00  0.140          C  
ATOM   1441  CG  LEU A  93       5.381  -4.262  -7.759  1.00  0.140          C  
ATOM   1442  CD1 LEU A  93       5.596  -4.112  -9.244  1.00  0.140          C  
ATOM   1443  CD2 LEU A  93       6.582  -3.705  -6.964  1.00  0.140          C  
ATOM   1444  H   LEU A  93       2.855  -5.543  -6.140  1.00  0.120          H  
ATOM   1445  HA  LEU A  93       4.358  -3.098  -5.332  1.00  0.120          H  
ATOM   1446 1HB  LEU A  93       3.303  -3.955  -8.038  1.00  0.170          H  
ATOM   1447 2HB  LEU A  93       4.196  -2.494  -7.731  1.00  0.170          H  
ATOM   1448  HG  LEU A  93       5.265  -5.316  -7.531  1.00  0.170          H  
ATOM   1449 1HD1 LEU A  93       6.486  -4.637  -9.549  1.00  0.170          H  
ATOM   1450 2HD1 LEU A  93       4.751  -4.514  -9.768  1.00  0.170          H  
ATOM   1451 3HD1 LEU A  93       5.699  -3.056  -9.484  1.00  0.170          H  
ATOM   1452 1HD2 LEU A  93       7.485  -4.245  -7.236  1.00  0.170          H  
ATOM   1453 2HD2 LEU A  93       6.716  -2.652  -7.185  1.00  0.170          H  
ATOM   1454 3HD2 LEU A  93       6.403  -3.830  -5.905  1.00  0.170          H  
ATOM   1455  N   ASN A  94       1.283  -3.142  -5.236  1.00  0.120          N  
ATOM   1456  CA  ASN A  94       0.078  -2.341  -5.130  1.00  0.140          C  
ATOM   1457  C   ASN A  94       0.214  -1.473  -3.899  1.00  0.150          C  
ATOM   1458  O   ASN A  94      -0.362  -1.757  -2.853  1.00  0.170          O  
ATOM   1459  CB  ASN A  94      -1.174  -3.189  -5.081  1.00  0.190          C  
ATOM   1460  CG  ASN A  94      -2.371  -2.337  -5.208  1.00  0.190          C  
ATOM   1461  OD1 ASN A  94      -2.215  -1.118  -5.457  1.00  0.190          O  
ATOM   1462  ND2 ASN A  94      -3.551  -2.906  -5.070  1.00  0.190          N  
ATOM   1463  H   ASN A  94       1.318  -4.065  -4.788  1.00  0.140          H  
ATOM   1464  HA  ASN A  94       0.016  -1.682  -5.997  1.00  0.170          H  
ATOM   1465 1HB  ASN A  94      -1.168  -3.909  -5.899  1.00  0.230          H  
ATOM   1466 2HB  ASN A  94      -1.221  -3.751  -4.140  1.00  0.230          H  
ATOM   1467 1HD2 ASN A  94      -4.380  -2.361  -5.188  1.00  0.230          H  
ATOM   1468 2HD2 ASN A  94      -3.629  -3.910  -4.871  1.00  0.230          H  
ATOM   1469  N   ARG A  95       1.006  -0.428  -4.029  1.00  0.160          N  
ATOM   1470  CA  ARG A  95       1.379   0.392  -2.895  1.00  0.180          C  
ATOM   1471  C   ARG A  95       1.830   1.771  -3.291  1.00  0.140          C  
ATOM   1472  O   ARG A  95       1.962   2.081  -4.475  1.00  0.130          O  
ATOM   1473  CB  ARG A  95       2.527  -0.270  -2.162  1.00  0.240          C  
ATOM   1474  CG  ARG A  95       3.822  -0.306  -2.993  1.00  0.240          C  
ATOM   1475  CD  ARG A  95       4.957  -0.907  -2.293  1.00  0.240          C  
ATOM   1476  NE  ARG A  95       4.688  -2.278  -1.991  1.00  0.240          N  
ATOM   1477  CZ  ARG A  95       4.410  -2.781  -0.783  1.00  0.240          C  
ATOM   1478  NH1 ARG A  95       4.399  -2.033   0.308  1.00  0.240          N  
ATOM   1479  NH2 ARG A  95       4.128  -4.046  -0.730  1.00  0.240          N  
ATOM   1480  H   ARG A  95       1.427  -0.296  -4.952  1.00  0.190          H  
ATOM   1481  HA  ARG A  95       0.517   0.488  -2.234  1.00  0.220          H  
ATOM   1482 1HB  ARG A  95       2.731   0.247  -1.231  1.00  0.290          H  
ATOM   1483 2HB  ARG A  95       2.245  -1.294  -1.922  1.00  0.290          H  
ATOM   1484 1HG  ARG A  95       3.650  -0.874  -3.901  1.00  0.290          H  
ATOM   1485 2HG  ARG A  95       4.113   0.706  -3.250  1.00  0.290          H  
ATOM   1486 1HD  ARG A  95       5.820  -0.876  -2.949  1.00  0.290          H  
ATOM   1487 2HD  ARG A  95       5.180  -0.362  -1.387  1.00  0.290          H  
ATOM   1488  HE  ARG A  95       4.646  -2.955  -2.772  1.00  0.290          H  
ATOM   1489 1HH1 ARG A  95       4.624  -1.053   0.261  1.00  0.290          H  
ATOM   1490 2HH1 ARG A  95       4.185  -2.453   1.207  1.00  0.290          H  
ATOM   1491 1HH2 ARG A  95       4.146  -4.572  -1.618  1.00  0.290          H  
ATOM   1492 2HH2 ARG A  95       3.838  -4.481   0.153  1.00  0.290          H  
ATOM   1493  N   LYS A  96       2.069   2.590  -2.278  1.00  0.150          N  
ATOM   1494  CA  LYS A  96       2.537   3.940  -2.477  1.00  0.130          C  
ATOM   1495  C   LYS A  96       3.804   3.990  -3.320  1.00  0.130          C  
ATOM   1496  O   LYS A  96       4.769   3.272  -3.047  1.00  0.170          O  
ATOM   1497  CB  LYS A  96       2.775   4.616  -1.125  1.00  0.190          C  
ATOM   1498  CG  LYS A  96       3.210   6.080  -1.201  1.00  0.190          C  
ATOM   1499  CD  LYS A  96       3.332   6.691   0.196  1.00  0.190          C  
ATOM   1500  CE  LYS A  96       3.783   8.143   0.135  1.00  0.190          C  
ATOM   1501  NZ  LYS A  96       3.893   8.746   1.494  1.00  0.190          N  
ATOM   1502  H   LYS A  96       1.906   2.266  -1.339  1.00  0.180          H  
ATOM   1503  HA  LYS A  96       1.757   4.465  -2.990  1.00  0.160          H  
ATOM   1504 1HB  LYS A  96       1.856   4.573  -0.541  1.00  0.230          H  
ATOM   1505 2HB  LYS A  96       3.539   4.068  -0.579  1.00  0.230          H  
ATOM   1506 1HG  LYS A  96       4.181   6.149  -1.697  1.00  0.230          H  
ATOM   1507 2HG  LYS A  96       2.481   6.645  -1.789  1.00  0.230          H  
ATOM   1508 1HD  LYS A  96       2.367   6.639   0.702  1.00  0.230          H  
ATOM   1509 2HD  LYS A  96       4.059   6.121   0.775  1.00  0.230          H  
ATOM   1510 1HE  LYS A  96       4.759   8.192  -0.352  1.00  0.230          H  
ATOM   1511 2HE  LYS A  96       3.065   8.717  -0.452  1.00  0.230          H  
ATOM   1512 1HZ  LYS A  96       4.198   9.704   1.412  1.00  0.230          H  
ATOM   1513 2HZ  LYS A  96       2.993   8.718   1.954  1.00  0.230          H  
ATOM   1514 3HZ  LYS A  96       4.567   8.226   2.039  1.00  0.230          H  
ATOM   1515  N   ALA A  97       3.803   4.862  -4.327  1.00  0.120          N  
ATOM   1516  CA  ALA A  97       4.958   5.020  -5.202  1.00  0.120          C  
ATOM   1517  C   ALA A  97       4.991   6.366  -5.919  1.00  0.120          C  
ATOM   1518  O   ALA A  97       3.959   6.990  -6.166  1.00  0.150          O  
ATOM   1519  CB  ALA A  97       4.968   3.930  -6.252  1.00  0.170          C  
ATOM   1520  H   ALA A  97       2.956   5.417  -4.466  1.00  0.140          H  
ATOM   1521  HA  ALA A  97       5.852   4.941  -4.587  1.00  0.140          H  
ATOM   1522 1HB  ALA A  97       5.853   4.062  -6.843  1.00  0.200          H  
ATOM   1523 2HB  ALA A  97       4.983   2.964  -5.768  1.00  0.200          H  
ATOM   1524 3HB  ALA A  97       4.084   4.017  -6.874  1.00  0.200          H  
ATOM   1525  N   GLU A  98       6.188   6.804  -6.272  1.00  0.130          N  
ATOM   1526  CA  GLU A  98       6.335   7.998  -7.096  1.00  0.140          C  
ATOM   1527  C   GLU A  98       6.414   7.573  -8.550  1.00  0.150          C  
ATOM   1528  O   GLU A  98       7.128   6.634  -8.893  1.00  0.160          O  
ATOM   1529  CB  GLU A  98       7.556   8.818  -6.674  1.00  0.190          C  
ATOM   1530  CG  GLU A  98       7.802  10.100  -7.454  1.00  0.190          C  
ATOM   1531  CD  GLU A  98       9.010  10.848  -6.920  1.00  0.190          C  
ATOM   1532  OE1 GLU A  98       9.510  10.457  -5.902  1.00  0.190          O  
ATOM   1533  OE2 GLU A  98       9.437  11.810  -7.517  1.00  0.190          O  
ATOM   1534  H   GLU A  98       7.007   6.256  -5.987  1.00  0.160          H  
ATOM   1535  HA  GLU A  98       5.452   8.626  -6.980  1.00  0.170          H  
ATOM   1536 1HB  GLU A  98       7.463   9.080  -5.620  1.00  0.230          H  
ATOM   1537 2HB  GLU A  98       8.432   8.233  -6.778  1.00  0.230          H  
ATOM   1538 1HG  GLU A  98       7.973   9.860  -8.506  1.00  0.230          H  
ATOM   1539 2HG  GLU A  98       6.915  10.736  -7.391  1.00  0.230          H  
ATOM   1540  N   VAL A  99       5.645   8.215  -9.411  1.00  0.160          N  
ATOM   1541  CA  VAL A  99       5.637   7.847 -10.818  1.00  0.180          C  
ATOM   1542  C   VAL A  99       6.086   8.976 -11.727  1.00  0.180          C  
ATOM   1543  O   VAL A  99       5.565  10.092 -11.671  1.00  0.190          O  
ATOM   1544  CB  VAL A  99       4.221   7.397 -11.238  1.00  0.240          C  
ATOM   1545  CG1 VAL A  99       4.173   7.028 -12.744  1.00  0.240          C  
ATOM   1546  CG2 VAL A  99       3.806   6.219 -10.414  1.00  0.240          C  
ATOM   1547  H   VAL A  99       5.044   8.973  -9.082  1.00  0.190          H  
ATOM   1548  HA  VAL A  99       6.320   7.011 -10.963  1.00  0.220          H  
ATOM   1549  HB  VAL A  99       3.540   8.213 -11.067  1.00  0.290          H  
ATOM   1550 1HG1 VAL A  99       3.164   6.722 -13.009  1.00  0.290          H  
ATOM   1551 2HG1 VAL A  99       4.452   7.887 -13.354  1.00  0.290          H  
ATOM   1552 3HG1 VAL A  99       4.866   6.205 -12.939  1.00  0.290          H  
ATOM   1553 1HG2 VAL A  99       2.812   5.918 -10.708  1.00  0.290          H  
ATOM   1554 2HG2 VAL A  99       4.492   5.425 -10.597  1.00  0.290          H  
ATOM   1555 3HG2 VAL A  99       3.811   6.474  -9.353  1.00  0.290          H  
ATOM   1556  N   THR A 100       7.067   8.669 -12.573  1.00  0.180          N  
ATOM   1557  CA  THR A 100       7.592   9.622 -13.541  1.00  0.180          C  
ATOM   1558  C   THR A 100       7.308   9.173 -14.962  1.00  0.160          C  
ATOM   1559  O   THR A 100       7.662   8.061 -15.371  1.00  0.160          O  
ATOM   1560  CB  THR A 100       9.121   9.820 -13.408  1.00  0.250          C  
ATOM   1561  OG1 THR A 100       9.431  10.321 -12.108  1.00  0.250          O  
ATOM   1562  CG2 THR A 100       9.617  10.822 -14.480  1.00  0.250          C  
ATOM   1563  H   THR A 100       7.447   7.721 -12.532  1.00  0.220          H  
ATOM   1564  HA  THR A 100       7.106  10.580 -13.386  1.00  0.220          H  
ATOM   1565  HB  THR A 100       9.632   8.863 -13.544  1.00  0.300          H  
ATOM   1566  HG1 THR A 100       9.266   9.623 -11.473  1.00  0.300          H  
ATOM   1567 1HG2 THR A 100      10.691  10.960 -14.373  1.00  0.300          H  
ATOM   1568 2HG2 THR A 100       9.418  10.446 -15.484  1.00  0.300          H  
ATOM   1569 3HG2 THR A 100       9.117  11.772 -14.358  1.00  0.300          H  
ATOM   1570  N   LEU A 101       6.693  10.052 -15.736  1.00  0.170          N  
ATOM   1571  CA  LEU A 101       6.416   9.766 -17.138  1.00  0.170          C  
ATOM   1572  C   LEU A 101       7.262  10.712 -17.988  1.00  0.190          C  
ATOM   1573  O   LEU A 101       7.191  11.926 -17.808  1.00  0.230          O  
ATOM   1574  CB  LEU A 101       4.911   9.931 -17.408  1.00  0.240          C  
ATOM   1575  CG  LEU A 101       3.975   9.121 -16.453  1.00  0.240          C  
ATOM   1576  CD1 LEU A 101       2.545   9.357 -16.788  1.00  0.240          C  
ATOM   1577  CD2 LEU A 101       4.237   7.725 -16.539  1.00  0.240          C  
ATOM   1578  H   LEU A 101       6.398  10.936 -15.309  1.00  0.200          H  
ATOM   1579  HA  LEU A 101       6.728   8.752 -17.381  1.00  0.200          H  
ATOM   1580 1HB  LEU A 101       4.659  10.974 -17.296  1.00  0.290          H  
ATOM   1581 2HB  LEU A 101       4.704   9.627 -18.433  1.00  0.290          H  
ATOM   1582  HG  LEU A 101       4.144   9.456 -15.429  1.00  0.290          H  
ATOM   1583 1HD1 LEU A 101       1.905   8.801 -16.102  1.00  0.290          H  
ATOM   1584 2HD1 LEU A 101       2.351  10.369 -16.698  1.00  0.290          H  
ATOM   1585 3HD1 LEU A 101       2.351   9.036 -17.785  1.00  0.290          H  
ATOM   1586 1HD2 LEU A 101       3.557   7.246 -15.845  1.00  0.290          H  
ATOM   1587 2HD2 LEU A 101       4.050   7.374 -17.558  1.00  0.290          H  
ATOM   1588 3HD2 LEU A 101       5.256   7.490 -16.260  1.00  0.290          H  
ATOM   1589  N   ASP A 102       8.107  10.177 -18.871  1.00  0.190          N  
ATOM   1590  CA  ASP A 102       9.012  11.028 -19.661  1.00  0.190          C  
ATOM   1591  C   ASP A 102       8.475  11.336 -21.057  1.00  0.210          C  
ATOM   1592  O   ASP A 102       7.689  10.563 -21.615  1.00  0.260          O  
ATOM   1593  CB  ASP A 102      10.383  10.362 -19.775  1.00  0.270          C  
ATOM   1594  CG  ASP A 102      11.134  10.249 -18.428  1.00  0.270          C  
ATOM   1595  OD1 ASP A 102      11.036  11.130 -17.583  1.00  0.270          O  
ATOM   1596  OD2 ASP A 102      11.848   9.292 -18.282  1.00  0.270          O  
ATOM   1597  H   ASP A 102       8.121   9.162 -19.008  1.00  0.230          H  
ATOM   1598  HA  ASP A 102       9.137  11.976 -19.142  1.00  0.230          H  
ATOM   1599 1HB  ASP A 102      10.264   9.364 -20.196  1.00  0.320          H  
ATOM   1600 2HB  ASP A 102      10.999  10.930 -20.470  1.00  0.320          H  
ATOM   1601  N   GLY A 103       8.912  12.459 -21.646  1.00  0.190          N  
ATOM   1602  CA  GLY A 103       8.492  12.826 -22.989  1.00  0.220          C  
ATOM   1603  C   GLY A 103       7.049  13.326 -23.061  1.00  0.210          C  
ATOM   1604  O   GLY A 103       6.389  13.172 -24.094  1.00  0.320          O  
ATOM   1605  H   GLY A 103       9.572  13.097 -21.189  1.00  0.230          H  
ATOM   1606 1HA  GLY A 103       9.156  13.612 -23.322  1.00  0.260          H  
ATOM   1607 2HA  GLY A 103       8.625  11.993 -23.666  1.00  0.260          H  
ATOM   1608  N   VAL A 104       6.552  13.895 -21.964  1.00  0.180          N  
ATOM   1609  CA  VAL A 104       5.192  14.374 -21.871  1.00  0.250          C  
ATOM   1610  C   VAL A 104       5.119  15.846 -22.277  1.00  0.270          C  
ATOM   1611  O   VAL A 104       5.538  16.730 -21.528  1.00  0.650          O  
ATOM   1612  CB  VAL A 104       4.723  14.199 -20.396  1.00  0.320          C  
ATOM   1613  CG1 VAL A 104       3.326  14.668 -20.207  1.00  0.320          C  
ATOM   1614  CG2 VAL A 104       4.872  12.737 -19.984  1.00  0.320          C  
ATOM   1615  H   VAL A 104       7.145  14.029 -21.145  1.00  0.220          H  
ATOM   1616  HA  VAL A 104       4.560  13.784 -22.535  1.00  0.300          H  
ATOM   1617  HB  VAL A 104       5.346  14.812 -19.751  1.00  0.390          H  
ATOM   1618 1HG1 VAL A 104       3.036  14.548 -19.166  1.00  0.390          H  
ATOM   1619 2HG1 VAL A 104       3.263  15.703 -20.473  1.00  0.390          H  
ATOM   1620 3HG1 VAL A 104       2.672  14.089 -20.835  1.00  0.390          H  
ATOM   1621 1HG2 VAL A 104       4.572  12.624 -18.957  1.00  0.390          H  
ATOM   1622 2HG2 VAL A 104       4.271  12.112 -20.600  1.00  0.390          H  
ATOM   1623 3HG2 VAL A 104       5.909  12.435 -20.086  1.00  0.390          H  
ATOM   1624  N   TRP A 105       4.587  16.096 -23.468  1.00  0.350          N  
ATOM   1625  CA  TRP A 105       4.442  17.441 -24.015  1.00  0.350          C  
ATOM   1626  C   TRP A 105       3.101  17.589 -24.751  1.00  0.280          C  
ATOM   1627  O   TRP A 105       2.579  16.587 -25.240  1.00  0.330          O  
ATOM   1628  CB  TRP A 105       5.582  17.772 -24.987  1.00  0.490          C  
ATOM   1629  CG  TRP A 105       6.943  17.847 -24.381  1.00  0.490          C  
ATOM   1630  CD1 TRP A 105       7.414  18.843 -23.586  1.00  0.490          C  
ATOM   1631  CD2 TRP A 105       8.055  16.968 -24.610  1.00  0.490          C  
ATOM   1632  NE1 TRP A 105       8.731  18.623 -23.281  1.00  0.490          N  
ATOM   1633  CE2 TRP A 105       9.142  17.495 -23.903  1.00  0.490          C  
ATOM   1634  CE3 TRP A 105       8.228  15.814 -25.363  1.00  0.490          C  
ATOM   1635  CZ2 TRP A 105      10.376  16.903 -23.918  1.00  0.490          C  
ATOM   1636  CZ3 TRP A 105       9.477  15.224 -25.387  1.00  0.490          C  
ATOM   1637  CH2 TRP A 105      10.525  15.754 -24.675  1.00  0.490          C  
ATOM   1638  H   TRP A 105       4.281  15.308 -24.025  1.00  0.420          H  
ATOM   1639  HA  TRP A 105       4.486  18.135 -23.182  1.00  0.420          H  
ATOM   1640 1HB  TRP A 105       5.616  16.996 -25.744  1.00  0.590          H  
ATOM   1641 2HB  TRP A 105       5.389  18.687 -25.515  1.00  0.590          H  
ATOM   1642  HD1 TRP A 105       6.827  19.691 -23.248  1.00  0.590          H  
ATOM   1643  HE1 TRP A 105       9.354  19.225 -22.693  1.00  0.590          H  
ATOM   1644  HE3 TRP A 105       7.402  15.385 -25.924  1.00  0.590          H  
ATOM   1645  HZ2 TRP A 105      11.222  17.324 -23.365  1.00  0.590          H  
ATOM   1646  HZ3 TRP A 105       9.604  14.320 -25.978  1.00  0.590          H  
ATOM   1647  HH2 TRP A 105      11.497  15.263 -24.707  1.00  0.590          H  
ATOM   1648  N   PRO A 106       2.522  18.804 -24.861  1.00  0.250          N  
ATOM   1649  CA  PRO A 106       1.350  19.131 -25.655  1.00  0.260          C  
ATOM   1650  C   PRO A 106       1.754  19.215 -27.121  1.00  0.240          C  
ATOM   1651  O   PRO A 106       2.945  19.385 -27.419  1.00  0.270          O  
ATOM   1652  CB  PRO A 106       0.906  20.480 -25.080  1.00  0.390          C  
ATOM   1653  CG  PRO A 106       2.172  21.124 -24.620  1.00  0.390          C  
ATOM   1654  CD  PRO A 106       3.096  19.970 -24.182  1.00  0.390          C  
ATOM   1655  HA  PRO A 106       0.572  18.364 -25.510  1.00  0.310          H  
ATOM   1656 1HB  PRO A 106       0.400  21.063 -25.872  1.00  0.470          H  
ATOM   1657 2HB  PRO A 106       0.167  20.330 -24.293  1.00  0.470          H  
ATOM   1658 1HG  PRO A 106       2.573  21.732 -25.404  1.00  0.470          H  
ATOM   1659 2HG  PRO A 106       1.955  21.812 -23.794  1.00  0.470          H  
ATOM   1660 1HD  PRO A 106       4.086  20.169 -24.574  1.00  0.470          H  
ATOM   1661 2HD  PRO A 106       3.102  19.866 -23.114  1.00  0.470          H  
ATOM   1662  N   THR A 107       0.770  19.140 -28.010  1.00  0.310          N  
ATOM   1663  CA  THR A 107       0.996  19.303 -29.445  1.00  0.410          C  
ATOM   1664  C   THR A 107       0.404  20.619 -29.953  1.00  0.450          C  
ATOM   1665  O   THR A 107      -0.653  21.066 -29.510  1.00  0.580          O  
ATOM   1666  CB  THR A 107       0.391  18.105 -30.229  1.00  0.530          C  
ATOM   1667  OG1 THR A 107       1.028  16.898 -29.801  1.00  0.530          O  
ATOM   1668  CG2 THR A 107       0.600  18.249 -31.748  1.00  0.530          C  
ATOM   1669  H   THR A 107      -0.193  18.966 -27.684  1.00  0.370          H  
ATOM   1670  HA  THR A 107       2.067  19.328 -29.629  1.00  0.490          H  
ATOM   1671  HB  THR A 107      -0.683  18.037 -30.022  1.00  0.640          H  
ATOM   1672  HG1 THR A 107       0.749  16.700 -28.902  1.00  0.640          H  
ATOM   1673 1HG2 THR A 107       0.169  17.381 -32.247  1.00  0.640          H  
ATOM   1674 2HG2 THR A 107       0.107  19.134 -32.122  1.00  0.640          H  
ATOM   1675 3HG2 THR A 107       1.658  18.299 -31.967  1.00  0.640          H  
ATOM   1676  N   ASP A 108       1.090  21.237 -30.900  1.00  0.460          N  
ATOM   1677  CA  ASP A 108       0.631  22.437 -31.567  1.00  0.560          C  
ATOM   1678  C   ASP A 108      -0.412  22.059 -32.583  1.00  0.690          C  
ATOM   1679  O   ASP A 108      -0.099  21.434 -33.599  1.00  0.840          O  
ATOM   1680  CB  ASP A 108       1.793  23.168 -32.248  1.00  0.740          C  
ATOM   1681  CG  ASP A 108       1.362  24.466 -32.976  1.00  0.740          C  
ATOM   1682  OD1 ASP A 108       0.284  24.461 -33.595  1.00  0.740          O  
ATOM   1683  OD2 ASP A 108       2.056  25.466 -32.869  1.00  0.740          O  
ATOM   1684  H   ASP A 108       1.968  20.827 -31.188  1.00  0.550          H  
ATOM   1685  HA  ASP A 108       0.176  23.099 -30.830  1.00  0.670          H  
ATOM   1686 1HB  ASP A 108       2.554  23.411 -31.510  1.00  0.890          H  
ATOM   1687 2HB  ASP A 108       2.261  22.501 -32.967  1.00  0.890          H  
ATOM   1688  N   LYS A 109      -1.650  22.432 -32.298  1.00  0.880          N  
ATOM   1689  CA  LYS A 109      -2.803  22.063 -33.100  1.00  1.080          C  
ATOM   1690  C   LYS A 109      -2.809  22.574 -34.534  1.00  1.050          C  
ATOM   1691  O   LYS A 109      -3.603  22.101 -35.349  1.00  1.200          O  
ATOM   1692  CB  LYS A 109      -4.094  22.524 -32.418  1.00  1.430          C  
ATOM   1693  CG  LYS A 109      -4.328  24.027 -32.386  1.00  1.430          C  
ATOM   1694  CD  LYS A 109      -5.611  24.370 -31.629  1.00  1.430          C  
ATOM   1695  CE  LYS A 109      -5.896  25.869 -31.666  1.00  1.430          C  
ATOM   1696  NZ  LYS A 109      -7.134  26.221 -30.911  1.00  1.430          N  
ATOM   1697  H   LYS A 109      -1.791  22.953 -31.443  1.00  1.060          H  
ATOM   1698  HA  LYS A 109      -2.798  20.983 -33.155  1.00  1.300          H  
ATOM   1699 1HB  LYS A 109      -4.943  22.081 -32.933  1.00  1.720          H  
ATOM   1700 2HB  LYS A 109      -4.096  22.174 -31.387  1.00  1.720          H  
ATOM   1701 1HG  LYS A 109      -3.478  24.537 -31.933  1.00  1.720          H  
ATOM   1702 2HG  LYS A 109      -4.449  24.383 -33.404  1.00  1.720          H  
ATOM   1703 1HD  LYS A 109      -6.451  23.839 -32.084  1.00  1.720          H  
ATOM   1704 2HD  LYS A 109      -5.523  24.046 -30.588  1.00  1.720          H  
ATOM   1705 1HE  LYS A 109      -5.053  26.405 -31.234  1.00  1.720          H  
ATOM   1706 2HE  LYS A 109      -6.018  26.179 -32.705  1.00  1.720          H  
ATOM   1707 1HZ  LYS A 109      -7.288  27.218 -30.966  1.00  1.720          H  
ATOM   1708 2HZ  LYS A 109      -7.929  25.736 -31.313  1.00  1.720          H  
ATOM   1709 3HZ  LYS A 109      -7.033  25.951 -29.942  1.00  1.720          H  
ATOM   1710  N   THR A 110      -1.995  23.578 -34.842  1.00  1.030          N  
ATOM   1711  CA  THR A 110      -2.032  24.118 -36.188  1.00  1.210          C  
ATOM   1712  C   THR A 110      -0.887  23.577 -37.021  1.00  1.230          C  
ATOM   1713  O   THR A 110      -1.011  23.457 -38.237  1.00  1.460          O  
ATOM   1714  CB  THR A 110      -1.928  25.659 -36.171  1.00  1.620          C  
ATOM   1715  OG1 THR A 110      -0.633  26.070 -35.666  1.00  1.620          O  
ATOM   1716  CG2 THR A 110      -3.012  26.261 -35.294  1.00  1.620          C  
ATOM   1717  H   THR A 110      -1.318  23.923 -34.161  1.00  1.240          H  
ATOM   1718  HA  THR A 110      -2.968  23.831 -36.663  1.00  1.450          H  
ATOM   1719  HB  THR A 110      -2.047  26.032 -37.186  1.00  1.950          H  
ATOM   1720  HG1 THR A 110      -0.398  25.602 -34.828  1.00  1.950          H  
ATOM   1721 1HG2 THR A 110      -2.927  27.345 -35.307  1.00  1.950          H  
ATOM   1722 2HG2 THR A 110      -3.991  25.965 -35.670  1.00  1.950          H  
ATOM   1723 3HG2 THR A 110      -2.889  25.905 -34.278  1.00  1.950          H  
ATOM   1724  N   SER A 111       0.197  23.171 -36.363  1.00  1.170          N  
ATOM   1725  CA  SER A 111       1.357  22.649 -37.083  1.00  1.270          C  
ATOM   1726  C   SER A 111       1.582  21.156 -36.847  1.00  1.190          C  
ATOM   1727  O   SER A 111       2.410  20.538 -37.518  1.00  1.370          O  
ATOM   1728  CB  SER A 111       2.606  23.426 -36.718  1.00  1.740          C  
ATOM   1729  OG  SER A 111       2.933  23.275 -35.372  1.00  1.740          O  
ATOM   1730  H   SER A 111       0.236  23.334 -35.348  1.00  1.400          H  
ATOM   1731  HA  SER A 111       1.184  22.789 -38.149  1.00  1.520          H  
ATOM   1732 1HB  SER A 111       3.435  23.095 -37.338  1.00  2.090          H  
ATOM   1733 2HB  SER A 111       2.440  24.480 -36.931  1.00  2.090          H  
ATOM   1734  HG  SER A 111       3.723  23.810 -35.233  1.00  2.090          H  
ATOM   1735  N   ARG A 112       0.840  20.575 -35.900  1.00  1.020          N  
ATOM   1736  CA  ARG A 112       0.945  19.178 -35.480  1.00  1.100          C  
ATOM   1737  C   ARG A 112       2.352  18.874 -35.010  1.00  0.990          C  
ATOM   1738  O   ARG A 112       2.911  17.816 -35.295  1.00  1.330          O  
ATOM   1739  CB  ARG A 112       0.579  18.218 -36.607  1.00  1.510          C  
ATOM   1740  CG  ARG A 112      -0.836  18.356 -37.150  1.00  1.510          C  
ATOM   1741  CD  ARG A 112      -1.144  17.265 -38.117  1.00  1.510          C  
ATOM   1742  NE  ARG A 112      -2.504  17.352 -38.659  1.00  1.510          N  
ATOM   1743  CZ  ARG A 112      -2.895  18.070 -39.727  1.00  1.510          C  
ATOM   1744  NH1 ARG A 112      -2.046  18.818 -40.412  1.00  1.510          N  
ATOM   1745  NH2 ARG A 112      -4.166  18.000 -40.070  1.00  1.510          N  
ATOM   1746  H   ARG A 112       0.182  21.137 -35.368  1.00  1.220          H  
ATOM   1747  HA  ARG A 112       0.251  19.016 -34.652  1.00  1.320          H  
ATOM   1748 1HB  ARG A 112       1.270  18.329 -37.436  1.00  1.810          H  
ATOM   1749 2HB  ARG A 112       0.677  17.197 -36.241  1.00  1.810          H  
ATOM   1750 1HG  ARG A 112      -1.548  18.298 -36.322  1.00  1.810          H  
ATOM   1751 2HG  ARG A 112      -0.942  19.319 -37.650  1.00  1.810          H  
ATOM   1752 1HD  ARG A 112      -0.435  17.288 -38.941  1.00  1.810          H  
ATOM   1753 2HD  ARG A 112      -1.056  16.310 -37.599  1.00  1.810          H  
ATOM   1754  HE  ARG A 112      -3.252  16.812 -38.194  1.00  1.810          H  
ATOM   1755 1HH1 ARG A 112      -1.076  18.869 -40.137  1.00  1.810          H  
ATOM   1756 2HH1 ARG A 112      -2.367  19.349 -41.209  1.00  1.810          H  
ATOM   1757 1HH2 ARG A 112      -4.786  17.394 -39.503  1.00  1.810          H  
ATOM   1758 2HH2 ARG A 112      -4.521  18.512 -40.859  1.00  1.810          H  
ATOM   1759  N   CYS A 113       2.922  19.813 -34.292  1.00  0.720          N  
ATOM   1760  CA  CYS A 113       4.288  19.658 -33.800  1.00  0.700          C  
ATOM   1761  C   CYS A 113       4.338  19.557 -32.296  1.00  0.540          C  
ATOM   1762  O   CYS A 113       3.484  20.101 -31.607  1.00  0.470          O  
ATOM   1763  CB  CYS A 113       5.144  20.818 -34.281  1.00  0.990          C  
ATOM   1764  SG  CYS A 113       5.281  20.889 -36.083  1.00  0.990          S  
ATOM   1765  H   CYS A 113       2.328  20.621 -34.080  1.00  0.860          H  
ATOM   1766  HA  CYS A 113       4.704  18.741 -34.217  1.00  0.840          H  
ATOM   1767 1HB  CYS A 113       4.702  21.753 -33.938  1.00  1.190          H  
ATOM   1768 2HB  CYS A 113       6.145  20.747 -33.855  1.00  1.190          H  
ATOM   1769  HG  CYS A 113       3.963  20.681 -36.352  1.00  1.190          H  
ATOM   1770  N   LEU A 114       5.338  18.883 -31.744  1.00  0.560          N  
ATOM   1771  CA  LEU A 114       5.397  18.884 -30.285  1.00  0.450          C  
ATOM   1772  C   LEU A 114       5.903  20.195 -29.766  1.00  0.310          C  
ATOM   1773  O   LEU A 114       6.801  20.807 -30.349  1.00  0.370          O  
ATOM   1774  CB  LEU A 114       6.292  17.779 -29.708  1.00  0.670          C  
ATOM   1775  CG  LEU A 114       5.846  16.327 -29.878  1.00  0.670          C  
ATOM   1776  CD1 LEU A 114       6.959  15.423 -29.344  1.00  0.670          C  
ATOM   1777  CD2 LEU A 114       4.528  16.085 -29.081  1.00  0.670          C  
ATOM   1778  H   LEU A 114       6.036  18.414 -32.306  1.00  0.670          H  
ATOM   1779  HA  LEU A 114       4.392  18.760 -29.894  1.00  0.540          H  
ATOM   1780 1HB  LEU A 114       7.276  17.874 -30.161  1.00  0.810          H  
ATOM   1781 2HB  LEU A 114       6.402  17.964 -28.635  1.00  0.810          H  
ATOM   1782  HG  LEU A 114       5.687  16.101 -30.932  1.00  0.810          H  
ATOM   1783 1HD1 LEU A 114       6.666  14.379 -29.454  1.00  0.810          H  
ATOM   1784 2HD1 LEU A 114       7.876  15.601 -29.906  1.00  0.810          H  
ATOM   1785 3HD1 LEU A 114       7.132  15.640 -28.293  1.00  0.810          H  
ATOM   1786 1HD2 LEU A 114       4.227  15.044 -29.190  1.00  0.810          H  
ATOM   1787 2HD2 LEU A 114       4.685  16.305 -28.022  1.00  0.810          H  
ATOM   1788 3HD2 LEU A 114       3.727  16.715 -29.456  1.00  0.810          H  
ATOM   1789  N   ILE A 115       5.364  20.601 -28.633  1.00  0.250          N  
ATOM   1790  CA  ILE A 115       5.838  21.800 -27.994  1.00  0.230          C  
ATOM   1791  C   ILE A 115       6.723  21.443 -26.839  1.00  0.220          C  
ATOM   1792  O   ILE A 115       6.252  20.958 -25.818  1.00  0.250          O  
ATOM   1793  CB  ILE A 115       4.665  22.622 -27.481  1.00  0.330          C  
ATOM   1794  CG1 ILE A 115       3.761  22.992 -28.681  1.00  0.330          C  
ATOM   1795  CG2 ILE A 115       5.180  23.850 -26.669  1.00  0.330          C  
ATOM   1796  CD1 ILE A 115       2.432  23.573 -28.310  1.00  0.330          C  
ATOM   1797  H   ILE A 115       4.595  20.068 -28.211  1.00  0.300          H  
ATOM   1798  HA  ILE A 115       6.408  22.387 -28.710  1.00  0.280          H  
ATOM   1799  HB  ILE A 115       4.083  21.999 -26.853  1.00  0.400          H  
ATOM   1800 1HG1 ILE A 115       4.290  23.700 -29.309  1.00  0.400          H  
ATOM   1801 2HG1 ILE A 115       3.568  22.092 -29.265  1.00  0.400          H  
ATOM   1802 1HG2 ILE A 115       4.349  24.421 -26.282  1.00  0.400          H  
ATOM   1803 2HG2 ILE A 115       5.784  23.522 -25.833  1.00  0.400          H  
ATOM   1804 3HG2 ILE A 115       5.785  24.472 -27.314  1.00  0.400          H  
ATOM   1805 1HD1 ILE A 115       1.869  23.791 -29.207  1.00  0.400          H  
ATOM   1806 2HD1 ILE A 115       1.878  22.853 -27.703  1.00  0.400          H  
ATOM   1807 3HD1 ILE A 115       2.575  24.477 -27.764  1.00  0.400          H  
ATOM   1808  N   LYS A 116       8.000  21.738 -26.991  1.00  0.230          N  
ATOM   1809  CA  LYS A 116       8.951  21.395 -25.958  1.00  0.240          C  
ATOM   1810  C   LYS A 116       9.490  22.623 -25.243  1.00  0.220          C  
ATOM   1811  O   LYS A 116       9.968  22.528 -24.120  1.00  0.250          O  
ATOM   1812  CB  LYS A 116      10.086  20.576 -26.558  1.00  0.330          C  
ATOM   1813  CG  LYS A 116       9.607  19.259 -27.173  1.00  0.330          C  
ATOM   1814  CD  LYS A 116      10.754  18.307 -27.494  1.00  0.330          C  
ATOM   1815  CE  LYS A 116      11.566  18.764 -28.702  1.00  0.330          C  
ATOM   1816  NZ  LYS A 116      12.595  17.756 -29.094  1.00  0.330          N  
ATOM   1817  H   LYS A 116       8.302  22.138 -27.868  1.00  0.280          H  
ATOM   1818  HA  LYS A 116       8.450  20.783 -25.216  1.00  0.290          H  
ATOM   1819 1HB  LYS A 116      10.585  21.163 -27.323  1.00  0.400          H  
ATOM   1820 2HB  LYS A 116      10.814  20.345 -25.778  1.00  0.400          H  
ATOM   1821 1HG  LYS A 116       8.923  18.786 -26.495  1.00  0.400          H  
ATOM   1822 2HG  LYS A 116       9.061  19.473 -28.091  1.00  0.400          H  
ATOM   1823 1HD  LYS A 116      11.412  18.234 -26.626  1.00  0.400          H  
ATOM   1824 2HD  LYS A 116      10.343  17.317 -27.695  1.00  0.400          H  
ATOM   1825 1HE  LYS A 116      10.892  18.929 -29.542  1.00  0.400          H  
ATOM   1826 2HE  LYS A 116      12.072  19.697 -28.465  1.00  0.400          H  
ATOM   1827 1HZ  LYS A 116      13.111  18.094 -29.895  1.00  0.400          H  
ATOM   1828 2HZ  LYS A 116      13.232  17.606 -28.324  1.00  0.400          H  
ATOM   1829 3HZ  LYS A 116      12.145  16.884 -29.330  1.00  0.400          H  
ATOM   1830  N   SER A 117       9.460  23.770 -25.914  1.00  0.200          N  
ATOM   1831  CA  SER A 117      10.057  24.976 -25.369  1.00  0.200          C  
ATOM   1832  C   SER A 117       9.389  25.417 -24.059  1.00  0.210          C  
ATOM   1833  O   SER A 117       8.205  25.777 -24.085  1.00  0.200          O  
ATOM   1834  CB  SER A 117       9.931  26.093 -26.383  1.00  0.280          C  
ATOM   1835  OG  SER A 117      10.397  27.306 -25.857  1.00  0.280          O  
ATOM   1836  H   SER A 117       9.039  23.797 -26.828  1.00  0.240          H  
ATOM   1837  HA  SER A 117      11.113  24.782 -25.241  1.00  0.240          H  
ATOM   1838 1HB  SER A 117      10.501  25.836 -27.276  1.00  0.340          H  
ATOM   1839 2HB  SER A 117       8.887  26.198 -26.680  1.00  0.340          H  
ATOM   1840  HG  SER A 117      10.288  27.956 -26.561  1.00  0.340          H  
ATOM   1841  N   PRO A 118      10.132  25.503 -22.921  1.00  0.230          N  
ATOM   1842  CA  PRO A 118       9.657  25.902 -21.601  1.00  0.240          C  
ATOM   1843  C   PRO A 118       8.876  27.207 -21.603  1.00  0.240          C  
ATOM   1844  O   PRO A 118       7.944  27.362 -20.817  1.00  0.250          O  
ATOM   1845  CB  PRO A 118      10.964  26.058 -20.814  1.00  0.360          C  
ATOM   1846  CG  PRO A 118      11.906  25.071 -21.455  1.00  0.360          C  
ATOM   1847  CD  PRO A 118      11.574  25.118 -22.929  1.00  0.360          C  
ATOM   1848  HA  PRO A 118       9.052  25.093 -21.176  1.00  0.290          H  
ATOM   1849 1HB  PRO A 118      11.320  27.103 -20.880  1.00  0.430          H  
ATOM   1850 2HB  PRO A 118      10.787  25.850 -19.750  1.00  0.430          H  
ATOM   1851 1HG  PRO A 118      12.950  25.354 -21.248  1.00  0.430          H  
ATOM   1852 2HG  PRO A 118      11.767  24.067 -21.027  1.00  0.430          H  
ATOM   1853 1HD  PRO A 118      12.189  25.867 -23.455  1.00  0.430          H  
ATOM   1854 2HD  PRO A 118      11.716  24.094 -23.312  1.00  0.430          H  
ATOM   1855  N   ASP A 119       9.219  28.133 -22.498  1.00  0.270          N  
ATOM   1856  CA  ASP A 119       8.522  29.405 -22.541  1.00  0.290          C  
ATOM   1857  C   ASP A 119       7.105  29.261 -23.060  1.00  0.260          C  
ATOM   1858  O   ASP A 119       6.206  29.992 -22.639  1.00  0.280          O  
ATOM   1859  CB  ASP A 119       9.276  30.386 -23.428  1.00  0.400          C  
ATOM   1860  CG  ASP A 119      10.594  30.865 -22.827  1.00  0.400          C  
ATOM   1861  OD1 ASP A 119      10.812  30.716 -21.647  1.00  0.400          O  
ATOM   1862  OD2 ASP A 119      11.383  31.373 -23.578  1.00  0.400          O  
ATOM   1863  H   ASP A 119      10.017  28.013 -23.112  1.00  0.320          H  
ATOM   1864  HA  ASP A 119       8.478  29.807 -21.529  1.00  0.350          H  
ATOM   1865 1HB  ASP A 119       9.484  29.913 -24.388  1.00  0.480          H  
ATOM   1866 2HB  ASP A 119       8.644  31.253 -23.623  1.00  0.480          H  
ATOM   1867  N   ARG A 120       6.890  28.332 -23.988  1.00  0.220          N  
ATOM   1868  CA  ARG A 120       5.572  28.214 -24.555  1.00  0.230          C  
ATOM   1869  C   ARG A 120       4.767  27.377 -23.597  1.00  0.210          C  
ATOM   1870  O   ARG A 120       3.578  27.624 -23.405  1.00  0.220          O  
ATOM   1871  CB  ARG A 120       5.597  27.629 -25.950  1.00  0.320          C  
ATOM   1872  CG  ARG A 120       4.244  27.643 -26.637  1.00  0.320          C  
ATOM   1873  CD  ARG A 120       4.332  27.265 -28.054  1.00  0.320          C  
ATOM   1874  NE  ARG A 120       3.039  27.299 -28.696  1.00  0.320          N  
ATOM   1875  CZ  ARG A 120       2.787  26.851 -29.940  1.00  0.320          C  
ATOM   1876  NH1 ARG A 120       3.726  26.314 -30.679  1.00  0.320          N  
ATOM   1877  NH2 ARG A 120       1.584  26.939 -30.454  1.00  0.320          N  
ATOM   1878  H   ARG A 120       7.629  27.689 -24.276  1.00  0.260          H  
ATOM   1879  HA  ARG A 120       5.121  29.205 -24.618  1.00  0.280          H  
ATOM   1880 1HB  ARG A 120       6.299  28.186 -26.566  1.00  0.380          H  
ATOM   1881 2HB  ARG A 120       5.948  26.600 -25.899  1.00  0.380          H  
ATOM   1882 1HG  ARG A 120       3.594  26.942 -26.144  1.00  0.380          H  
ATOM   1883 2HG  ARG A 120       3.812  28.642 -26.572  1.00  0.380          H  
ATOM   1884 1HD  ARG A 120       4.988  27.964 -28.570  1.00  0.380          H  
ATOM   1885 2HD  ARG A 120       4.724  26.273 -28.144  1.00  0.380          H  
ATOM   1886  HE  ARG A 120       2.269  27.702 -28.178  1.00  0.380          H  
ATOM   1887 1HH1 ARG A 120       4.668  26.221 -30.342  1.00  0.380          H  
ATOM   1888 2HH1 ARG A 120       3.455  25.974 -31.619  1.00  0.380          H  
ATOM   1889 1HH2 ARG A 120       0.822  27.344 -29.935  1.00  0.380          H  
ATOM   1890 2HH2 ARG A 120       1.453  26.590 -31.414  1.00  0.380          H  
ATOM   1891  N   LEU A 121       5.419  26.397 -22.982  1.00  0.190          N  
ATOM   1892  CA  LEU A 121       4.746  25.535 -22.035  1.00  0.180          C  
ATOM   1893  C   LEU A 121       4.266  26.386 -20.864  1.00  0.200          C  
ATOM   1894  O   LEU A 121       3.173  26.159 -20.323  1.00  0.200          O  
ATOM   1895  CB  LEU A 121       5.719  24.436 -21.604  1.00  0.260          C  
ATOM   1896  CG  LEU A 121       6.080  23.444 -22.732  1.00  0.260          C  
ATOM   1897  CD1 LEU A 121       7.215  22.572 -22.334  1.00  0.260          C  
ATOM   1898  CD2 LEU A 121       4.908  22.580 -23.042  1.00  0.260          C  
ATOM   1899  H   LEU A 121       6.409  26.245 -23.203  1.00  0.230          H  
ATOM   1900  HA  LEU A 121       3.875  25.105 -22.505  1.00  0.220          H  
ATOM   1901 1HB  LEU A 121       6.637  24.905 -21.259  1.00  0.310          H  
ATOM   1902 2HB  LEU A 121       5.281  23.877 -20.778  1.00  0.310          H  
ATOM   1903  HG  LEU A 121       6.377  24.001 -23.614  1.00  0.310          H  
ATOM   1904 1HD1 LEU A 121       7.449  21.901 -23.151  1.00  0.310          H  
ATOM   1905 2HD1 LEU A 121       8.079  23.181 -22.126  1.00  0.310          H  
ATOM   1906 3HD1 LEU A 121       6.943  21.994 -21.465  1.00  0.310          H  
ATOM   1907 1HD2 LEU A 121       5.209  21.918 -23.828  1.00  0.310          H  
ATOM   1908 2HD2 LEU A 121       4.624  22.005 -22.160  1.00  0.310          H  
ATOM   1909 3HD2 LEU A 121       4.065  23.159 -23.378  1.00  0.310          H  
ATOM   1910  N   ALA A 122       5.084  27.373 -20.463  1.00  0.220          N  
ATOM   1911  CA  ALA A 122       4.729  28.285 -19.390  1.00  0.240          C  
ATOM   1912  C   ALA A 122       3.491  29.115 -19.735  1.00  0.240          C  
ATOM   1913  O   ALA A 122       2.597  29.225 -18.895  1.00  0.240          O  
ATOM   1914  CB  ALA A 122       5.893  29.207 -19.094  1.00  0.330          C  
ATOM   1915  H   ALA A 122       6.003  27.470 -20.897  1.00  0.260          H  
ATOM   1916  HA  ALA A 122       4.507  27.694 -18.504  1.00  0.290          H  
ATOM   1917 1HB  ALA A 122       5.632  29.870 -18.272  1.00  0.390          H  
ATOM   1918 2HB  ALA A 122       6.766  28.613 -18.824  1.00  0.390          H  
ATOM   1919 3HB  ALA A 122       6.121  29.800 -19.981  1.00  0.390          H  
ATOM   1920  N   ASP A 123       3.404  29.635 -20.981  1.00  0.260          N  
ATOM   1921  CA  ASP A 123       2.230  30.412 -21.413  1.00  0.280          C  
ATOM   1922  C   ASP A 123       0.976  29.544 -21.490  1.00  0.260          C  
ATOM   1923  O   ASP A 123      -0.125  29.994 -21.160  1.00  0.310          O  
ATOM   1924  CB  ASP A 123       2.456  31.072 -22.777  1.00  0.380          C  
ATOM   1925  CG  ASP A 123       3.407  32.278 -22.762  1.00  0.380          C  
ATOM   1926  OD1 ASP A 123       3.703  32.794 -21.709  1.00  0.380          O  
ATOM   1927  OD2 ASP A 123       3.804  32.687 -23.829  1.00  0.380          O  
ATOM   1928  H   ASP A 123       4.214  29.566 -21.609  1.00  0.310          H  
ATOM   1929  HA  ASP A 123       2.055  31.197 -20.679  1.00  0.340          H  
ATOM   1930 1HB  ASP A 123       2.869  30.324 -23.461  1.00  0.460          H  
ATOM   1931 2HB  ASP A 123       1.498  31.387 -23.185  1.00  0.460          H  
ATOM   1932  N   ILE A 124       1.164  28.296 -21.929  1.00  0.220          N  
ATOM   1933  CA  ILE A 124       0.125  27.269 -22.017  1.00  0.260          C  
ATOM   1934  C   ILE A 124      -0.380  26.922 -20.631  1.00  0.190          C  
ATOM   1935  O   ILE A 124      -1.577  26.697 -20.431  1.00  0.280          O  
ATOM   1936  CB  ILE A 124       0.628  25.978 -22.719  1.00  0.350          C  
ATOM   1937  CG1 ILE A 124       0.876  26.262 -24.211  1.00  0.350          C  
ATOM   1938  CG2 ILE A 124      -0.384  24.807 -22.531  1.00  0.350          C  
ATOM   1939  CD1 ILE A 124       1.662  25.187 -24.939  1.00  0.350          C  
ATOM   1940  H   ILE A 124       2.108  28.047 -22.237  1.00  0.260          H  
ATOM   1941  HA  ILE A 124      -0.707  27.670 -22.592  1.00  0.310          H  
ATOM   1942  HB  ILE A 124       1.573  25.693 -22.285  1.00  0.420          H  
ATOM   1943 1HG1 ILE A 124      -0.089  26.365 -24.702  1.00  0.420          H  
ATOM   1944 2HG1 ILE A 124       1.399  27.204 -24.307  1.00  0.420          H  
ATOM   1945 1HG2 ILE A 124      -0.018  23.908 -23.008  1.00  0.420          H  
ATOM   1946 2HG2 ILE A 124      -0.543  24.590 -21.483  1.00  0.420          H  
ATOM   1947 3HG2 ILE A 124      -1.328  25.093 -22.979  1.00  0.420          H  
ATOM   1948 1HD1 ILE A 124       1.764  25.491 -25.965  1.00  0.420          H  
ATOM   1949 2HD1 ILE A 124       2.645  25.084 -24.492  1.00  0.420          H  
ATOM   1950 3HD1 ILE A 124       1.150  24.236 -24.902  1.00  0.420          H  
ATOM   1951  N   ASN A 125       0.565  26.852 -19.690  1.00  0.220          N  
ATOM   1952  CA  ASN A 125       0.362  26.435 -18.321  1.00  0.200          C  
ATOM   1953  C   ASN A 125       0.119  24.950 -18.377  1.00  0.170          C  
ATOM   1954  O   ASN A 125      -0.759  24.401 -17.698  1.00  0.170          O  
ATOM   1955  CB  ASN A 125      -0.806  27.168 -17.664  1.00  0.290          C  
ATOM   1956  CG  ASN A 125      -0.768  27.129 -16.142  1.00  0.290          C  
ATOM   1957  OD1 ASN A 125       0.303  27.149 -15.526  1.00  0.290          O  
ATOM   1958  ND2 ASN A 125      -1.928  27.090 -15.528  1.00  0.290          N  
ATOM   1959  H   ASN A 125       1.527  27.038 -19.974  1.00  0.260          H  
ATOM   1960  HA  ASN A 125       1.278  26.618 -17.756  1.00  0.240          H  
ATOM   1961 1HB  ASN A 125      -0.808  28.209 -17.994  1.00  0.350          H  
ATOM   1962 2HB  ASN A 125      -1.746  26.722 -17.981  1.00  0.350          H  
ATOM   1963 1HD2 ASN A 125      -1.968  27.078 -14.527  1.00  0.350          H  
ATOM   1964 2HD2 ASN A 125      -2.774  27.083 -16.064  1.00  0.350          H  
ATOM   1965  N   TYR A 126       0.969  24.292 -19.172  1.00  0.180          N  
ATOM   1966  CA  TYR A 126       0.928  22.855 -19.351  1.00  0.170          C  
ATOM   1967  C   TYR A 126       1.052  22.175 -18.002  1.00  0.160          C  
ATOM   1968  O   TYR A 126       0.379  21.181 -17.733  1.00  0.160          O  
ATOM   1969  CB  TYR A 126       1.978  22.381 -20.344  1.00  0.240          C  
ATOM   1970  CG  TYR A 126       1.860  20.909 -20.635  1.00  0.240          C  
ATOM   1971  CD1 TYR A 126       0.788  20.467 -21.387  1.00  0.240          C  
ATOM   1972  CD2 TYR A 126       2.805  20.014 -20.201  1.00  0.240          C  
ATOM   1973  CE1 TYR A 126       0.658  19.137 -21.695  1.00  0.240          C  
ATOM   1974  CE2 TYR A 126       2.680  18.677 -20.523  1.00  0.240          C  
ATOM   1975  CZ  TYR A 126       1.605  18.245 -21.269  1.00  0.240          C  
ATOM   1976  OH  TYR A 126       1.471  16.930 -21.602  1.00  0.240          O  
ATOM   1977  H   TYR A 126       1.676  24.848 -19.667  1.00  0.220          H  
ATOM   1978  HA  TYR A 126      -0.046  22.594 -19.755  1.00  0.200          H  
ATOM   1979 1HB  TYR A 126       1.876  22.931 -21.282  1.00  0.290          H  
ATOM   1980 2HB  TYR A 126       2.976  22.580 -19.953  1.00  0.290          H  
ATOM   1981  HD1 TYR A 126       0.043  21.176 -21.740  1.00  0.290          H  
ATOM   1982  HD2 TYR A 126       3.644  20.359 -19.619  1.00  0.290          H  
ATOM   1983  HE1 TYR A 126      -0.188  18.794 -22.289  1.00  0.290          H  
ATOM   1984  HE2 TYR A 126       3.435  17.970 -20.189  1.00  0.290          H  
ATOM   1985  HH  TYR A 126       0.687  16.816 -22.147  1.00  0.290          H  
ATOM   1986  N   GLU A 127       1.955  22.674 -17.161  1.00  0.160          N  
ATOM   1987  CA  GLU A 127       2.148  22.104 -15.842  1.00  0.160          C  
ATOM   1988  C   GLU A 127       0.832  22.093 -15.062  1.00  0.160          C  
ATOM   1989  O   GLU A 127       0.541  21.131 -14.348  1.00  0.160          O  
ATOM   1990  CB  GLU A 127       3.193  22.901 -15.067  1.00  0.220          C  
ATOM   1991  CG  GLU A 127       3.514  22.320 -13.725  1.00  0.220          C  
ATOM   1992  CD  GLU A 127       4.577  23.052 -12.986  1.00  0.220          C  
ATOM   1993  OE1 GLU A 127       4.991  24.084 -13.451  1.00  0.220          O  
ATOM   1994  OE2 GLU A 127       4.992  22.574 -11.954  1.00  0.220          O  
ATOM   1995  H   GLU A 127       2.493  23.480 -17.443  1.00  0.190          H  
ATOM   1996  HA  GLU A 127       2.495  21.080 -15.953  1.00  0.190          H  
ATOM   1997 1HB  GLU A 127       4.117  22.946 -15.643  1.00  0.270          H  
ATOM   1998 2HB  GLU A 127       2.841  23.923 -14.921  1.00  0.270          H  
ATOM   1999 1HG  GLU A 127       2.616  22.286 -13.106  1.00  0.270          H  
ATOM   2000 2HG  GLU A 127       3.830  21.326 -13.903  1.00  0.270          H  
ATOM   2001  N   GLY A 128       0.049  23.174 -15.177  1.00  0.180          N  
ATOM   2002  CA  GLY A 128      -1.234  23.281 -14.493  1.00  0.190          C  
ATOM   2003  C   GLY A 128      -2.193  22.208 -14.996  1.00  0.180          C  
ATOM   2004  O   GLY A 128      -2.948  21.610 -14.220  1.00  0.170          O  
ATOM   2005  H   GLY A 128       0.338  23.926 -15.791  1.00  0.220          H  
ATOM   2006 1HA  GLY A 128      -1.087  23.180 -13.417  1.00  0.230          H  
ATOM   2007 2HA  GLY A 128      -1.655  24.268 -14.678  1.00  0.230          H  
ATOM   2008  N   ARG A 129      -2.148  21.956 -16.303  1.00  0.180          N  
ATOM   2009  CA  ARG A 129      -3.000  20.941 -16.900  1.00  0.190          C  
ATOM   2010  C   ARG A 129      -2.622  19.561 -16.349  1.00  0.180          C  
ATOM   2011  O   ARG A 129      -3.500  18.749 -16.036  1.00  0.200          O  
ATOM   2012  CB  ARG A 129      -2.862  20.952 -18.414  1.00  0.260          C  
ATOM   2013  CG  ARG A 129      -3.413  22.203 -19.082  1.00  0.260          C  
ATOM   2014  CD  ARG A 129      -3.217  22.175 -20.538  1.00  0.260          C  
ATOM   2015  NE  ARG A 129      -3.659  23.404 -21.164  1.00  0.260          N  
ATOM   2016  CZ  ARG A 129      -3.769  23.591 -22.494  1.00  0.260          C  
ATOM   2017  NH1 ARG A 129      -3.478  22.610 -23.325  1.00  0.260          N  
ATOM   2018  NH2 ARG A 129      -4.175  24.765 -22.960  1.00  0.260          N  
ATOM   2019  H   ARG A 129      -1.534  22.547 -16.875  1.00  0.220          H  
ATOM   2020  HA  ARG A 129      -4.036  21.155 -16.639  1.00  0.230          H  
ATOM   2021 1HB  ARG A 129      -1.825  20.850 -18.697  1.00  0.310          H  
ATOM   2022 2HB  ARG A 129      -3.394  20.097 -18.828  1.00  0.310          H  
ATOM   2023 1HG  ARG A 129      -4.478  22.289 -18.877  1.00  0.310          H  
ATOM   2024 2HG  ARG A 129      -2.894  23.081 -18.690  1.00  0.310          H  
ATOM   2025 1HD  ARG A 129      -2.161  22.041 -20.759  1.00  0.310          H  
ATOM   2026 2HD  ARG A 129      -3.788  21.348 -20.958  1.00  0.310          H  
ATOM   2027  HE  ARG A 129      -3.883  24.186 -20.555  1.00  0.310          H  
ATOM   2028 1HH1 ARG A 129      -3.179  21.717 -22.979  1.00  0.310          H  
ATOM   2029 2HH1 ARG A 129      -3.586  22.735 -24.343  1.00  0.310          H  
ATOM   2030 1HH2 ARG A 129      -4.388  25.517 -22.322  1.00  0.310          H  
ATOM   2031 2HH2 ARG A 129      -4.261  24.914 -23.958  1.00  0.310          H  
ATOM   2032  N   LEU A 130      -1.314  19.309 -16.204  1.00  0.170          N  
ATOM   2033  CA  LEU A 130      -0.849  18.034 -15.671  1.00  0.170          C  
ATOM   2034  C   LEU A 130      -1.293  17.866 -14.228  1.00  0.150          C  
ATOM   2035  O   LEU A 130      -1.703  16.769 -13.829  1.00  0.170          O  
ATOM   2036  CB  LEU A 130       0.673  17.952 -15.708  1.00  0.240          C  
ATOM   2037  CG  LEU A 130       1.345  17.912 -17.073  1.00  0.240          C  
ATOM   2038  CD1 LEU A 130       2.803  17.991 -16.860  1.00  0.240          C  
ATOM   2039  CD2 LEU A 130       0.986  16.671 -17.820  1.00  0.240          C  
ATOM   2040  H   LEU A 130      -0.646  20.013 -16.538  1.00  0.200          H  
ATOM   2041  HA  LEU A 130      -1.290  17.228 -16.250  1.00  0.200          H  
ATOM   2042 1HB  LEU A 130       1.071  18.809 -15.173  1.00  0.290          H  
ATOM   2043 2HB  LEU A 130       0.968  17.065 -15.179  1.00  0.290          H  
ATOM   2044  HG  LEU A 130       1.043  18.778 -17.657  1.00  0.290          H  
ATOM   2045 1HD1 LEU A 130       3.288  17.984 -17.819  1.00  0.290          H  
ATOM   2046 2HD1 LEU A 130       3.043  18.903 -16.338  1.00  0.290          H  
ATOM   2047 3HD1 LEU A 130       3.140  17.145 -16.277  1.00  0.290          H  
ATOM   2048 1HD2 LEU A 130       1.492  16.672 -18.772  1.00  0.290          H  
ATOM   2049 2HD2 LEU A 130       1.285  15.809 -17.262  1.00  0.290          H  
ATOM   2050 3HD2 LEU A 130      -0.074  16.643 -17.990  1.00  0.290          H  
ATOM   2051  N   GLU A 131      -1.229  18.951 -13.440  1.00  0.140          N  
ATOM   2052  CA  GLU A 131      -1.684  18.890 -12.062  1.00  0.140          C  
ATOM   2053  C   GLU A 131      -3.151  18.532 -12.005  1.00  0.140          C  
ATOM   2054  O   GLU A 131      -3.561  17.711 -11.177  1.00  0.150          O  
ATOM   2055  CB  GLU A 131      -1.433  20.198 -11.311  1.00  0.200          C  
ATOM   2056  CG  GLU A 131      -1.934  20.177  -9.850  1.00  0.200          C  
ATOM   2057  CD  GLU A 131      -1.575  21.406  -9.055  1.00  0.200          C  
ATOM   2058  OE1 GLU A 131      -0.815  22.210  -9.531  1.00  0.200          O  
ATOM   2059  OE2 GLU A 131      -2.083  21.543  -7.956  1.00  0.200          O  
ATOM   2060  H   GLU A 131      -0.813  19.817 -13.802  1.00  0.170          H  
ATOM   2061  HA  GLU A 131      -1.134  18.105 -11.563  1.00  0.170          H  
ATOM   2062 1HB  GLU A 131      -0.364  20.416 -11.312  1.00  0.240          H  
ATOM   2063 2HB  GLU A 131      -1.930  21.015 -11.830  1.00  0.240          H  
ATOM   2064 1HG  GLU A 131      -3.021  20.099  -9.867  1.00  0.240          H  
ATOM   2065 2HG  GLU A 131      -1.559  19.300  -9.351  1.00  0.240          H  
ATOM   2066  N   ALA A 132      -3.961  19.149 -12.874  1.00  0.150          N  
ATOM   2067  CA  ALA A 132      -5.379  18.849 -12.893  1.00  0.160          C  
ATOM   2068  C   ALA A 132      -5.623  17.380 -13.198  1.00  0.180          C  
ATOM   2069  O   ALA A 132      -6.444  16.747 -12.531  1.00  0.210          O  
ATOM   2070  CB  ALA A 132      -6.083  19.707 -13.924  1.00  0.220          C  
ATOM   2071  H   ALA A 132      -3.578  19.873 -13.494  1.00  0.180          H  
ATOM   2072  HA  ALA A 132      -5.782  19.067 -11.905  1.00  0.190          H  
ATOM   2073 1HB  ALA A 132      -7.147  19.492 -13.911  1.00  0.260          H  
ATOM   2074 2HB  ALA A 132      -5.917  20.758 -13.690  1.00  0.260          H  
ATOM   2075 3HB  ALA A 132      -5.679  19.490 -14.909  1.00  0.260          H  
ATOM   2076  N   VAL A 133      -4.868  16.808 -14.146  1.00  0.180          N  
ATOM   2077  CA  VAL A 133      -5.051  15.397 -14.464  1.00  0.200          C  
ATOM   2078  C   VAL A 133      -4.682  14.531 -13.283  1.00  0.180          C  
ATOM   2079  O   VAL A 133      -5.397  13.573 -12.972  1.00  0.200          O  
ATOM   2080  CB  VAL A 133      -4.236  14.947 -15.687  1.00  0.270          C  
ATOM   2081  CG1 VAL A 133      -4.334  13.397 -15.833  1.00  0.270          C  
ATOM   2082  CG2 VAL A 133      -4.783  15.633 -16.914  1.00  0.270          C  
ATOM   2083  H   VAL A 133      -4.224  17.396 -14.690  1.00  0.220          H  
ATOM   2084  HA  VAL A 133      -6.103  15.236 -14.690  1.00  0.240          H  
ATOM   2085  HB  VAL A 133      -3.183  15.216 -15.553  1.00  0.330          H  
ATOM   2086 1HG1 VAL A 133      -3.783  13.065 -16.689  1.00  0.330          H  
ATOM   2087 2HG1 VAL A 133      -3.932  12.894 -14.955  1.00  0.330          H  
ATOM   2088 3HG1 VAL A 133      -5.379  13.117 -15.956  1.00  0.330          H  
ATOM   2089 1HG2 VAL A 133      -4.219  15.327 -17.784  1.00  0.330          H  
ATOM   2090 2HG2 VAL A 133      -5.829  15.361 -17.044  1.00  0.330          H  
ATOM   2091 3HG2 VAL A 133      -4.704  16.708 -16.796  1.00  0.330          H  
ATOM   2092  N   SER A 134      -3.555  14.840 -12.646  1.00  0.150          N  
ATOM   2093  CA  SER A 134      -3.110  14.063 -11.513  1.00  0.150          C  
ATOM   2094  C   SER A 134      -4.204  14.043 -10.462  1.00  0.160          C  
ATOM   2095  O   SER A 134      -4.611  12.967 -10.006  1.00  0.170          O  
ATOM   2096  CB  SER A 134      -1.854  14.688 -10.926  1.00  0.210          C  
ATOM   2097  OG  SER A 134      -1.387  13.977  -9.818  1.00  0.210          O  
ATOM   2098  H   SER A 134      -2.987  15.627 -12.975  1.00  0.180          H  
ATOM   2099  HA  SER A 134      -2.903  13.044 -11.839  1.00  0.180          H  
ATOM   2100 1HB  SER A 134      -1.080  14.725 -11.691  1.00  0.250          H  
ATOM   2101 2HB  SER A 134      -2.065  15.710 -10.636  1.00  0.250          H  
ATOM   2102  HG  SER A 134      -2.049  14.113  -9.093  1.00  0.250          H  
ATOM   2103  N   ARG A 135      -4.737  15.227 -10.117  1.00  0.170          N  
ATOM   2104  CA  ARG A 135      -5.771  15.299  -9.096  1.00  0.180          C  
ATOM   2105  C   ARG A 135      -7.031  14.524  -9.484  1.00  0.190          C  
ATOM   2106  O   ARG A 135      -7.571  13.767  -8.675  1.00  0.200          O  
ATOM   2107  CB  ARG A 135      -6.115  16.750  -8.797  1.00  0.250          C  
ATOM   2108  CG  ARG A 135      -5.023  17.499  -8.034  1.00  0.250          C  
ATOM   2109  CD  ARG A 135      -5.405  18.904  -7.727  1.00  0.250          C  
ATOM   2110  NE  ARG A 135      -4.325  19.629  -7.045  1.00  0.250          N  
ATOM   2111  CZ  ARG A 135      -4.044  19.584  -5.732  1.00  0.250          C  
ATOM   2112  NH1 ARG A 135      -4.739  18.837  -4.887  1.00  0.250          N  
ATOM   2113  NH2 ARG A 135      -3.036  20.316  -5.315  1.00  0.250          N  
ATOM   2114  H   ARG A 135      -4.383  16.085 -10.553  1.00  0.200          H  
ATOM   2115  HA  ARG A 135      -5.365  14.858  -8.184  1.00  0.220          H  
ATOM   2116 1HB  ARG A 135      -6.282  17.278  -9.739  1.00  0.300          H  
ATOM   2117 2HB  ARG A 135      -7.036  16.800  -8.220  1.00  0.300          H  
ATOM   2118 1HG  ARG A 135      -4.816  16.976  -7.103  1.00  0.300          H  
ATOM   2119 2HG  ARG A 135      -4.115  17.521  -8.638  1.00  0.300          H  
ATOM   2120 1HD  ARG A 135      -5.611  19.421  -8.667  1.00  0.300          H  
ATOM   2121 2HD  ARG A 135      -6.294  18.928  -7.102  1.00  0.300          H  
ATOM   2122  HE  ARG A 135      -3.714  20.249  -7.601  1.00  0.300          H  
ATOM   2123 1HH1 ARG A 135      -5.510  18.278  -5.215  1.00  0.300          H  
ATOM   2124 2HH1 ARG A 135      -4.490  18.822  -3.907  1.00  0.300          H  
ATOM   2125 1HH2 ARG A 135      -2.531  20.882  -6.017  1.00  0.300          H  
ATOM   2126 2HH2 ARG A 135      -2.774  20.330  -4.342  1.00  0.300          H  
ATOM   2127  N   LYS A 136      -7.457  14.624 -10.747  1.00  0.190          N  
ATOM   2128  CA  LYS A 136      -8.642  13.906 -11.218  1.00  0.220          C  
ATOM   2129  C   LYS A 136      -8.487  12.397 -11.058  1.00  0.220          C  
ATOM   2130  O   LYS A 136      -9.452  11.690 -10.758  1.00  0.240          O  
ATOM   2131  CB  LYS A 136      -8.931  14.247 -12.681  1.00  0.300          C  
ATOM   2132  CG  LYS A 136      -9.467  15.659 -12.914  1.00  0.300          C  
ATOM   2133  CD  LYS A 136      -9.634  15.949 -14.402  1.00  0.300          C  
ATOM   2134  CE  LYS A 136     -10.122  17.372 -14.642  1.00  0.300          C  
ATOM   2135  NZ  LYS A 136     -10.252  17.678 -16.099  1.00  0.300          N  
ATOM   2136  H   LYS A 136      -6.977  15.261 -11.389  1.00  0.230          H  
ATOM   2137  HA  LYS A 136      -9.492  14.219 -10.614  1.00  0.260          H  
ATOM   2138 1HB  LYS A 136      -8.010  14.143 -13.256  1.00  0.360          H  
ATOM   2139 2HB  LYS A 136      -9.650  13.536 -13.083  1.00  0.360          H  
ATOM   2140 1HG  LYS A 136     -10.443  15.741 -12.434  1.00  0.360          H  
ATOM   2141 2HG  LYS A 136      -8.815  16.390 -12.464  1.00  0.360          H  
ATOM   2142 1HD  LYS A 136      -8.671  15.818 -14.900  1.00  0.360          H  
ATOM   2143 2HD  LYS A 136     -10.348  15.248 -14.834  1.00  0.360          H  
ATOM   2144 1HE  LYS A 136     -11.091  17.502 -14.165  1.00  0.360          H  
ATOM   2145 2HE  LYS A 136      -9.411  18.069 -14.197  1.00  0.360          H  
ATOM   2146 1HZ  LYS A 136     -10.574  18.629 -16.217  1.00  0.360          H  
ATOM   2147 2HZ  LYS A 136      -9.351  17.570 -16.547  1.00  0.360          H  
ATOM   2148 3HZ  LYS A 136     -10.916  17.044 -16.522  1.00  0.360          H  
ATOM   2149  N   GLN A 137      -7.261  11.905 -11.241  1.00  0.190          N  
ATOM   2150  CA  GLN A 137      -6.953  10.488 -11.137  1.00  0.200          C  
ATOM   2151  C   GLN A 137      -6.631  10.034  -9.707  1.00  0.190          C  
ATOM   2152  O   GLN A 137      -6.381   8.850  -9.483  1.00  0.190          O  
ATOM   2153  CB  GLN A 137      -5.793  10.149 -12.082  1.00  0.280          C  
ATOM   2154  CG  GLN A 137      -6.169  10.330 -13.540  1.00  0.280          C  
ATOM   2155  CD  GLN A 137      -5.050  10.082 -14.553  1.00  0.280          C  
ATOM   2156  OE1 GLN A 137      -3.859   9.856 -14.276  1.00  0.280          O  
ATOM   2157  NE2 GLN A 137      -5.454  10.151 -15.800  1.00  0.280          N  
ATOM   2158  H   GLN A 137      -6.509  12.547 -11.526  1.00  0.230          H  
ATOM   2159  HA  GLN A 137      -7.828   9.933 -11.466  1.00  0.240          H  
ATOM   2160 1HB  GLN A 137      -4.944  10.803 -11.861  1.00  0.330          H  
ATOM   2161 2HB  GLN A 137      -5.479   9.119 -11.928  1.00  0.330          H  
ATOM   2162 1HG  GLN A 137      -6.978   9.639 -13.765  1.00  0.330          H  
ATOM   2163 2HG  GLN A 137      -6.516  11.354 -13.680  1.00  0.330          H  
ATOM   2164 1HE2 GLN A 137      -4.788  10.051 -16.562  1.00  0.330          H  
ATOM   2165 2HE2 GLN A 137      -6.411  10.343 -16.008  1.00  0.330          H  
ATOM   2166  N   GLY A 138      -6.658  10.955  -8.737  1.00  0.190          N  
ATOM   2167  CA  GLY A 138      -6.355  10.640  -7.346  1.00  0.190          C  
ATOM   2168  C   GLY A 138      -4.871  10.699  -6.967  1.00  0.170          C  
ATOM   2169  O   GLY A 138      -4.504  10.269  -5.871  1.00  0.180          O  
ATOM   2170  H   GLY A 138      -6.919  11.919  -8.955  1.00  0.230          H  
ATOM   2171 1HA  GLY A 138      -6.907  11.338  -6.715  1.00  0.230          H  
ATOM   2172 2HA  GLY A 138      -6.742   9.649  -7.120  1.00  0.230          H  
ATOM   2173  N   ALA A 139      -4.014  11.191  -7.867  1.00  0.150          N  
ATOM   2174  CA  ALA A 139      -2.578  11.278  -7.609  1.00  0.140          C  
ATOM   2175  C   ALA A 139      -2.201  12.685  -7.154  1.00  0.140          C  
ATOM   2176  O   ALA A 139      -2.802  13.677  -7.579  1.00  0.230          O  
ATOM   2177  CB  ALA A 139      -1.776  10.900  -8.845  1.00  0.200          C  
ATOM   2178  H   ALA A 139      -4.367  11.564  -8.750  1.00  0.180          H  
ATOM   2179  HA  ALA A 139      -2.326  10.587  -6.804  1.00  0.170          H  
ATOM   2180 1HB  ALA A 139      -0.731  10.974  -8.588  1.00  0.240          H  
ATOM   2181 2HB  ALA A 139      -2.012   9.891  -9.136  1.00  0.240          H  
ATOM   2182 3HB  ALA A 139      -2.006  11.573  -9.661  1.00  0.240          H  
ATOM   2183  N   GLN A 140      -1.160  12.786  -6.345  1.00  0.140          N  
ATOM   2184  CA  GLN A 140      -0.682  14.103  -5.942  1.00  0.150          C  
ATOM   2185  C   GLN A 140       0.446  14.601  -6.820  1.00  0.130          C  
ATOM   2186  O   GLN A 140       1.537  14.039  -6.842  1.00  0.120          O  
ATOM   2187  CB  GLN A 140      -0.258  14.116  -4.469  1.00  0.210          C  
ATOM   2188  CG  GLN A 140       0.418  15.428  -4.001  1.00  0.210          C  
ATOM   2189  CD  GLN A 140      -0.485  16.661  -4.037  1.00  0.210          C  
ATOM   2190  OE1 GLN A 140      -1.529  16.708  -3.370  1.00  0.210          O  
ATOM   2191  NE2 GLN A 140      -0.078  17.669  -4.821  1.00  0.210          N  
ATOM   2192  H   GLN A 140      -0.688  11.929  -6.045  1.00  0.170          H  
ATOM   2193  HA  GLN A 140      -1.508  14.807  -6.044  1.00  0.180          H  
ATOM   2194 1HB  GLN A 140      -1.136  13.958  -3.844  1.00  0.250          H  
ATOM   2195 2HB  GLN A 140       0.416  13.304  -4.277  1.00  0.250          H  
ATOM   2196 1HG  GLN A 140       0.739  15.288  -2.972  1.00  0.250          H  
ATOM   2197 2HG  GLN A 140       1.293  15.631  -4.625  1.00  0.250          H  
ATOM   2198 1HE2 GLN A 140      -0.617  18.507  -4.884  1.00  0.250          H  
ATOM   2199 2HE2 GLN A 140       0.800  17.593  -5.367  1.00  0.250          H  
ATOM   2200  N   PHE A 141       0.187  15.669  -7.548  1.00  0.150          N  
ATOM   2201  CA  PHE A 141       1.170  16.222  -8.460  1.00  0.160          C  
ATOM   2202  C   PHE A 141       2.405  16.687  -7.717  1.00  0.140          C  
ATOM   2203  O   PHE A 141       2.288  17.366  -6.687  1.00  0.170          O  
ATOM   2204  CB  PHE A 141       0.576  17.407  -9.192  1.00  0.220          C  
ATOM   2205  CG  PHE A 141       1.483  18.022 -10.188  1.00  0.220          C  
ATOM   2206  CD1 PHE A 141       1.667  17.444 -11.426  1.00  0.220          C  
ATOM   2207  CD2 PHE A 141       2.158  19.190  -9.891  1.00  0.220          C  
ATOM   2208  CE1 PHE A 141       2.501  18.022 -12.340  1.00  0.220          C  
ATOM   2209  CE2 PHE A 141       2.992  19.755 -10.813  1.00  0.220          C  
ATOM   2210  CZ  PHE A 141       3.154  19.158 -12.030  1.00  0.220          C  
ATOM   2211  H   PHE A 141      -0.729  16.094  -7.482  1.00  0.180          H  
ATOM   2212  HA  PHE A 141       1.459  15.453  -9.176  1.00  0.190          H  
ATOM   2213 1HB  PHE A 141      -0.328  17.096  -9.689  1.00  0.260          H  
ATOM   2214 2HB  PHE A 141       0.305  18.172  -8.468  1.00  0.260          H  
ATOM   2215  HD1 PHE A 141       1.138  16.532 -11.667  1.00  0.260          H  
ATOM   2216  HD2 PHE A 141       2.021  19.663  -8.913  1.00  0.260          H  
ATOM   2217  HE1 PHE A 141       2.647  17.580 -13.313  1.00  0.260          H  
ATOM   2218  HE2 PHE A 141       3.533  20.681 -10.587  1.00  0.260          H  
ATOM   2219  HZ  PHE A 141       3.813  19.595 -12.747  1.00  0.260          H  
ATOM   2220  N   LYS A 142       3.591  16.354  -8.231  1.00  0.120          N  
ATOM   2221  CA  LYS A 142       4.820  16.810  -7.617  1.00  0.110          C  
ATOM   2222  C   LYS A 142       5.511  17.868  -8.477  1.00  0.110          C  
ATOM   2223  O   LYS A 142       5.827  18.955  -7.987  1.00  0.120          O  
ATOM   2224  CB  LYS A 142       5.749  15.623  -7.351  1.00  0.160          C  
ATOM   2225  CG  LYS A 142       7.084  15.967  -6.687  1.00  0.160          C  
ATOM   2226  CD  LYS A 142       7.878  14.695  -6.364  1.00  0.160          C  
ATOM   2227  CE  LYS A 142       9.267  15.003  -5.826  1.00  0.160          C  
ATOM   2228  NZ  LYS A 142      10.050  13.745  -5.559  1.00  0.160          N  
ATOM   2229  H   LYS A 142       3.672  15.780  -9.073  1.00  0.140          H  
ATOM   2230  HA  LYS A 142       4.578  17.271  -6.660  1.00  0.130          H  
ATOM   2231 1HB  LYS A 142       5.233  14.888  -6.732  1.00  0.190          H  
ATOM   2232 2HB  LYS A 142       5.978  15.147  -8.291  1.00  0.190          H  
ATOM   2233 1HG  LYS A 142       7.679  16.591  -7.358  1.00  0.190          H  
ATOM   2234 2HG  LYS A 142       6.901  16.527  -5.770  1.00  0.190          H  
ATOM   2235 1HD  LYS A 142       7.338  14.098  -5.630  1.00  0.190          H  
ATOM   2236 2HD  LYS A 142       7.991  14.101  -7.255  1.00  0.190          H  
ATOM   2237 1HE  LYS A 142       9.801  15.596  -6.571  1.00  0.190          H  
ATOM   2238 2HE  LYS A 142       9.188  15.577  -4.905  1.00  0.190          H  
ATOM   2239 1HZ  LYS A 142      10.970  13.973  -5.228  1.00  0.190          H  
ATOM   2240 2HZ  LYS A 142       9.581  13.175  -4.870  1.00  0.190          H  
ATOM   2241 3HZ  LYS A 142      10.124  13.196  -6.436  1.00  0.190          H  
ATOM   2242  N   GLU A 143       5.792  17.539  -9.740  1.00  0.110          N  
ATOM   2243  CA  GLU A 143       6.515  18.477 -10.604  1.00  0.120          C  
ATOM   2244  C   GLU A 143       6.425  18.171 -12.097  1.00  0.130          C  
ATOM   2245  O   GLU A 143       5.969  17.102 -12.518  1.00  0.130          O  
ATOM   2246  CB  GLU A 143       8.012  18.562 -10.227  1.00  0.160          C  
ATOM   2247  CG  GLU A 143       8.816  17.274 -10.404  1.00  0.160          C  
ATOM   2248  CD  GLU A 143      10.297  17.436 -10.112  1.00  0.160          C  
ATOM   2249  OE1 GLU A 143      10.872  18.356 -10.631  1.00  0.160          O  
ATOM   2250  OE2 GLU A 143      10.869  16.644  -9.400  1.00  0.160          O  
ATOM   2251  H   GLU A 143       5.476  16.634 -10.093  1.00  0.130          H  
ATOM   2252  HA  GLU A 143       6.079  19.466 -10.453  1.00  0.140          H  
ATOM   2253 1HB  GLU A 143       8.494  19.332 -10.830  1.00  0.200          H  
ATOM   2254 2HB  GLU A 143       8.110  18.865  -9.186  1.00  0.200          H  
ATOM   2255 1HG  GLU A 143       8.417  16.529  -9.722  1.00  0.200          H  
ATOM   2256 2HG  GLU A 143       8.690  16.907 -11.422  1.00  0.200          H  
ATOM   2257  N   TYR A 144       6.904  19.121 -12.899  1.00  0.140          N  
ATOM   2258  CA  TYR A 144       7.049  18.930 -14.333  1.00  0.140          C  
ATOM   2259  C   TYR A 144       8.350  19.539 -14.837  1.00  0.150          C  
ATOM   2260  O   TYR A 144       8.650  20.702 -14.559  1.00  0.170          O  
ATOM   2261  CB  TYR A 144       5.873  19.504 -15.101  1.00  0.200          C  
ATOM   2262  CG  TYR A 144       6.026  19.405 -16.611  1.00  0.200          C  
ATOM   2263  CD1 TYR A 144       6.011  18.171 -17.245  1.00  0.200          C  
ATOM   2264  CD2 TYR A 144       6.147  20.558 -17.359  1.00  0.200          C  
ATOM   2265  CE1 TYR A 144       6.117  18.090 -18.602  1.00  0.200          C  
ATOM   2266  CE2 TYR A 144       6.252  20.477 -18.719  1.00  0.200          C  
ATOM   2267  CZ  TYR A 144       6.233  19.247 -19.344  1.00  0.200          C  
ATOM   2268  OH  TYR A 144       6.323  19.172 -20.707  1.00  0.200          O  
ATOM   2269  H   TYR A 144       7.214  19.995 -12.492  1.00  0.170          H  
ATOM   2270  HA  TYR A 144       7.081  17.870 -14.518  1.00  0.170          H  
ATOM   2271 1HB  TYR A 144       4.960  18.986 -14.811  1.00  0.240          H  
ATOM   2272 2HB  TYR A 144       5.762  20.550 -14.845  1.00  0.240          H  
ATOM   2273  HD1 TYR A 144       5.908  17.265 -16.664  1.00  0.240          H  
ATOM   2274  HD2 TYR A 144       6.151  21.532 -16.865  1.00  0.240          H  
ATOM   2275  HE1 TYR A 144       6.098  17.117 -19.094  1.00  0.240          H  
ATOM   2276  HE2 TYR A 144       6.336  21.383 -19.306  1.00  0.240          H  
ATOM   2277  HH  TYR A 144       6.118  18.254 -21.000  1.00  0.240          H  
ATOM   2278  N   ARG A 145       9.124  18.755 -15.588  1.00  0.160          N  
ATOM   2279  CA  ARG A 145      10.387  19.242 -16.118  1.00  0.170          C  
ATOM   2280  C   ARG A 145      10.339  19.322 -17.651  1.00  0.180          C  
ATOM   2281  O   ARG A 145      10.633  18.307 -18.306  1.00  0.190          O  
ATOM   2282  CB  ARG A 145      11.506  18.301 -15.716  1.00  0.230          C  
ATOM   2283  CG  ARG A 145      11.665  18.118 -14.217  1.00  0.230          C  
ATOM   2284  CD  ARG A 145      12.759  17.190 -13.885  1.00  0.230          C  
ATOM   2285  NE  ARG A 145      12.807  16.920 -12.451  1.00  0.230          N  
ATOM   2286  CZ  ARG A 145      13.680  16.094 -11.835  1.00  0.230          C  
ATOM   2287  NH1 ARG A 145      14.613  15.459 -12.530  1.00  0.230          N  
ATOM   2288  NH2 ARG A 145      13.587  15.917 -10.522  1.00  0.230          N  
ATOM   2289  H   ARG A 145       8.823  17.786 -15.746  1.00  0.190          H  
ATOM   2290  HA  ARG A 145      10.595  20.198 -15.661  1.00  0.200          H  
ATOM   2291 1HB  ARG A 145      11.360  17.342 -16.172  1.00  0.280          H  
ATOM   2292 2HB  ARG A 145      12.449  18.688 -16.091  1.00  0.280          H  
ATOM   2293 1HG  ARG A 145      11.875  19.081 -13.753  1.00  0.280          H  
ATOM   2294 2HG  ARG A 145      10.742  17.711 -13.794  1.00  0.280          H  
ATOM   2295 1HD  ARG A 145      12.605  16.249 -14.413  1.00  0.280          H  
ATOM   2296 2HD  ARG A 145      13.707  17.636 -14.189  1.00  0.280          H  
ATOM   2297  HE  ARG A 145      12.114  17.403 -11.851  1.00  0.280          H  
ATOM   2298 1HH1 ARG A 145      14.681  15.589 -13.529  1.00  0.280          H  
ATOM   2299 2HH1 ARG A 145      15.259  14.840 -12.061  1.00  0.280          H  
ATOM   2300 1HH2 ARG A 145      12.826  16.386  -9.993  1.00  0.280          H  
ATOM   2301 2HH2 ARG A 145      14.223  15.303 -10.043  1.00  0.280          H  
ATOM   2302  N   PRO A 146      10.027  20.496 -18.254  1.00  0.190          N  
ATOM   2303  CA  PRO A 146       9.772  20.695 -19.676  1.00  0.210          C  
ATOM   2304  C   PRO A 146      10.951  20.333 -20.570  1.00  0.200          C  
ATOM   2305  O   PRO A 146      10.760  19.937 -21.724  1.00  0.210          O  
ATOM   2306  CB  PRO A 146       9.462  22.202 -19.744  1.00  0.320          C  
ATOM   2307  CG  PRO A 146      10.092  22.808 -18.534  1.00  0.320          C  
ATOM   2308  CD  PRO A 146       9.997  21.752 -17.465  1.00  0.320          C  
ATOM   2309  HA  PRO A 146       8.890  20.112 -19.970  1.00  0.250          H  
ATOM   2310 1HB  PRO A 146       9.858  22.613 -20.683  1.00  0.380          H  
ATOM   2311 2HB  PRO A 146       8.393  22.367 -19.748  1.00  0.380          H  
ATOM   2312 1HG  PRO A 146      11.138  23.091 -18.745  1.00  0.380          H  
ATOM   2313 2HG  PRO A 146       9.564  23.734 -18.260  1.00  0.380          H  
ATOM   2314 1HD  PRO A 146      10.902  21.876 -16.851  1.00  0.380          H  
ATOM   2315 2HD  PRO A 146       9.067  21.836 -16.878  1.00  0.380          H  
ATOM   2316  N   GLU A 147      12.168  20.365 -20.011  1.00  0.200          N  
ATOM   2317  CA  GLU A 147      13.363  20.015 -20.759  1.00  0.210          C  
ATOM   2318  C   GLU A 147      13.461  18.525 -21.123  1.00  0.220          C  
ATOM   2319  O   GLU A 147      14.189  18.166 -22.050  1.00  0.260          O  
ATOM   2320  CB  GLU A 147      14.613  20.472 -19.982  1.00  0.290          C  
ATOM   2321  CG  GLU A 147      14.814  19.853 -18.569  1.00  0.290          C  
ATOM   2322  CD  GLU A 147      14.129  20.603 -17.469  1.00  0.290          C  
ATOM   2323  OE1 GLU A 147      13.214  21.328 -17.764  1.00  0.290          O  
ATOM   2324  OE2 GLU A 147      14.504  20.443 -16.333  1.00  0.290          O  
ATOM   2325  H   GLU A 147      12.313  20.716 -19.061  1.00  0.240          H  
ATOM   2326  HA  GLU A 147      13.337  20.575 -21.693  1.00  0.250          H  
ATOM   2327 1HB  GLU A 147      15.500  20.235 -20.567  1.00  0.350          H  
ATOM   2328 2HB  GLU A 147      14.583  21.554 -19.864  1.00  0.350          H  
ATOM   2329 1HG  GLU A 147      14.412  18.864 -18.556  1.00  0.350          H  
ATOM   2330 2HG  GLU A 147      15.879  19.786 -18.357  1.00  0.350          H  
ATOM   2331  N   THR A 148      12.755  17.652 -20.382  1.00  0.200          N  
ATOM   2332  CA  THR A 148      12.771  16.214 -20.631  1.00  0.200          C  
ATOM   2333  C   THR A 148      11.340  15.759 -20.780  1.00  0.180          C  
ATOM   2334  O   THR A 148      11.055  14.632 -21.223  1.00  0.180          O  
ATOM   2335  CB  THR A 148      13.519  15.420 -19.524  1.00  0.280          C  
ATOM   2336  OG1 THR A 148      12.899  15.629 -18.237  1.00  0.280          O  
ATOM   2337  CG2 THR A 148      14.970  15.862 -19.468  1.00  0.280          C  
ATOM   2338  H   THR A 148      12.142  17.974 -19.629  1.00  0.240          H  
ATOM   2339  HA  THR A 148      13.281  16.024 -21.574  1.00  0.240          H  
ATOM   2340  HB  THR A 148      13.484  14.357 -19.758  1.00  0.340          H  
ATOM   2341  HG1 THR A 148      12.179  14.978 -18.087  1.00  0.340          H  
ATOM   2342 1HG2 THR A 148      15.491  15.291 -18.702  1.00  0.340          H  
ATOM   2343 2HG2 THR A 148      15.437  15.687 -20.436  1.00  0.340          H  
ATOM   2344 3HG2 THR A 148      15.031  16.900 -19.233  1.00  0.340          H  
ATOM   2345  N   GLY A 149      10.444  16.671 -20.403  1.00  0.170          N  
ATOM   2346  CA  GLY A 149       9.014  16.423 -20.442  1.00  0.170          C  
ATOM   2347  C   GLY A 149       8.646  15.467 -19.335  1.00  0.160          C  
ATOM   2348  O   GLY A 149       7.806  14.593 -19.522  1.00  0.170          O  
ATOM   2349  H   GLY A 149      10.790  17.547 -20.006  1.00  0.200          H  
ATOM   2350 1HA  GLY A 149       8.482  17.366 -20.317  1.00  0.200          H  
ATOM   2351 2HA  GLY A 149       8.726  16.015 -21.410  1.00  0.200          H  
ATOM   2352  N   SER A 150       9.335  15.557 -18.205  1.00  0.170          N  
ATOM   2353  CA  SER A 150       9.063  14.605 -17.140  1.00  0.160          C  
ATOM   2354  C   SER A 150       7.917  15.060 -16.260  1.00  0.150          C  
ATOM   2355  O   SER A 150       7.973  16.128 -15.660  1.00  0.150          O  
ATOM   2356  CB  SER A 150      10.291  14.380 -16.282  1.00  0.230          C  
ATOM   2357  OG  SER A 150      11.344  13.827 -17.034  1.00  0.230          O  
ATOM   2358  H   SER A 150       9.990  16.331 -18.093  1.00  0.200          H  
ATOM   2359  HA  SER A 150       8.794  13.656 -17.589  1.00  0.190          H  
ATOM   2360 1HB  SER A 150      10.600  15.304 -15.844  1.00  0.270          H  
ATOM   2361 2HB  SER A 150      10.039  13.710 -15.466  1.00  0.270          H  
ATOM   2362  HG  SER A 150      11.110  12.876 -17.214  1.00  0.270          H  
ATOM   2363  N   TRP A 151       6.872  14.244 -16.198  1.00  0.140          N  
ATOM   2364  CA  TRP A 151       5.662  14.483 -15.405  1.00  0.130          C  
ATOM   2365  C   TRP A 151       5.727  13.602 -14.178  1.00  0.160          C  
ATOM   2366  O   TRP A 151       5.759  12.373 -14.286  1.00  0.230          O  
ATOM   2367  CB  TRP A 151       4.390  14.201 -16.219  1.00  0.190          C  
ATOM   2368  CG  TRP A 151       3.074  14.275 -15.430  1.00  0.190          C  
ATOM   2369  CD1 TRP A 151       2.809  14.951 -14.279  1.00  0.190          C  
ATOM   2370  CD2 TRP A 151       1.847  13.598 -15.766  1.00  0.190          C  
ATOM   2371  NE1 TRP A 151       1.504  14.727 -13.894  1.00  0.190          N  
ATOM   2372  CE2 TRP A 151       0.916  13.909 -14.775  1.00  0.190          C  
ATOM   2373  CE3 TRP A 151       1.473  12.772 -16.792  1.00  0.190          C  
ATOM   2374  CZ2 TRP A 151      -0.369  13.401 -14.790  1.00  0.190          C  
ATOM   2375  CZ3 TRP A 151       0.198  12.253 -16.790  1.00  0.190          C  
ATOM   2376  CH2 TRP A 151      -0.699  12.556 -15.820  1.00  0.190          C  
ATOM   2377  H   TRP A 151       6.943  13.388 -16.753  1.00  0.170          H  
ATOM   2378  HA  TRP A 151       5.648  15.523 -15.079  1.00  0.160          H  
ATOM   2379 1HB  TRP A 151       4.331  14.915 -17.041  1.00  0.220          H  
ATOM   2380 2HB  TRP A 151       4.467  13.218 -16.653  1.00  0.220          H  
ATOM   2381  HD1 TRP A 151       3.518  15.571 -13.737  1.00  0.220          H  
ATOM   2382  HE1 TRP A 151       1.032  15.089 -13.083  1.00  0.220          H  
ATOM   2383  HE3 TRP A 151       2.175  12.515 -17.584  1.00  0.220          H  
ATOM   2384  HZ2 TRP A 151      -1.098  13.641 -14.018  1.00  0.220          H  
ATOM   2385  HZ3 TRP A 151      -0.071  11.590 -17.590  1.00  0.220          H  
ATOM   2386  HH2 TRP A 151      -1.696  12.122 -15.864  1.00  0.220          H  
ATOM   2387  N   VAL A 152       5.826  14.221 -13.007  1.00  0.120          N  
ATOM   2388  CA  VAL A 152       6.026  13.457 -11.795  1.00  0.130          C  
ATOM   2389  C   VAL A 152       4.886  13.639 -10.795  1.00  0.110          C  
ATOM   2390  O   VAL A 152       4.557  14.772 -10.417  1.00  0.110          O  
ATOM   2391  CB  VAL A 152       7.333  13.913 -11.144  1.00  0.180          C  
ATOM   2392  CG1 VAL A 152       7.601  13.095  -9.901  1.00  0.180          C  
ATOM   2393  CG2 VAL A 152       8.478  13.835 -12.149  1.00  0.180          C  
ATOM   2394  H   VAL A 152       5.796  15.245 -12.952  1.00  0.140          H  
ATOM   2395  HA  VAL A 152       6.101  12.405 -12.051  1.00  0.160          H  
ATOM   2396  HB  VAL A 152       7.216  14.936 -10.829  1.00  0.210          H  
ATOM   2397 1HG1 VAL A 152       8.521  13.446  -9.438  1.00  0.210          H  
ATOM   2398 2HG1 VAL A 152       6.796  13.179  -9.187  1.00  0.210          H  
ATOM   2399 3HG1 VAL A 152       7.720  12.044 -10.178  1.00  0.210          H  
ATOM   2400 1HG2 VAL A 152       9.398  14.181 -11.677  1.00  0.210          H  
ATOM   2401 2HG2 VAL A 152       8.590  12.813 -12.453  1.00  0.210          H  
ATOM   2402 3HG2 VAL A 152       8.267  14.462 -13.017  1.00  0.210          H  
ATOM   2403  N   PHE A 153       4.352  12.518 -10.307  1.00  0.110          N  
ATOM   2404  CA  PHE A 153       3.264  12.512  -9.320  1.00  0.110          C  
ATOM   2405  C   PHE A 153       3.304  11.335  -8.334  1.00  0.110          C  
ATOM   2406  O   PHE A 153       3.913  10.295  -8.591  1.00  0.120          O  
ATOM   2407  CB  PHE A 153       1.929  12.546 -10.067  1.00  0.150          C  
ATOM   2408  CG  PHE A 153       1.768  11.413 -11.047  1.00  0.150          C  
ATOM   2409  CD1 PHE A 153       1.208  10.205 -10.705  1.00  0.150          C  
ATOM   2410  CD2 PHE A 153       2.197  11.592 -12.353  1.00  0.150          C  
ATOM   2411  CE1 PHE A 153       1.077   9.212 -11.641  1.00  0.150          C  
ATOM   2412  CE2 PHE A 153       2.073  10.614 -13.283  1.00  0.150          C  
ATOM   2413  CZ  PHE A 153       1.510   9.417 -12.936  1.00  0.150          C  
ATOM   2414  H   PHE A 153       4.701  11.631 -10.697  1.00  0.130          H  
ATOM   2415  HA  PHE A 153       3.339  13.425  -8.727  1.00  0.130          H  
ATOM   2416 1HB  PHE A 153       1.107  12.507  -9.350  1.00  0.180          H  
ATOM   2417 2HB  PHE A 153       1.838  13.479 -10.613  1.00  0.180          H  
ATOM   2418  HD1 PHE A 153       0.882  10.036  -9.692  1.00  0.180          H  
ATOM   2419  HD2 PHE A 153       2.644  12.540 -12.638  1.00  0.180          H  
ATOM   2420  HE1 PHE A 153       0.642   8.261 -11.354  1.00  0.180          H  
ATOM   2421  HE2 PHE A 153       2.421  10.794 -14.294  1.00  0.180          H  
ATOM   2422  HZ  PHE A 153       1.413   8.631 -13.680  1.00  0.180          H  
ATOM   2423  N   LYS A 154       2.648  11.511  -7.186  1.00  0.120          N  
ATOM   2424  CA  LYS A 154       2.571  10.477  -6.159  1.00  0.150          C  
ATOM   2425  C   LYS A 154       1.276   9.671  -6.169  1.00  0.130          C  
ATOM   2426  O   LYS A 154       0.159  10.198  -6.114  1.00  0.190          O  
ATOM   2427  CB  LYS A 154       2.767  11.097  -4.779  1.00  0.200          C  
ATOM   2428  CG  LYS A 154       4.145  11.699  -4.536  1.00  0.200          C  
ATOM   2429  CD  LYS A 154       4.242  12.277  -3.118  1.00  0.200          C  
ATOM   2430  CE  LYS A 154       5.598  12.916  -2.855  1.00  0.200          C  
ATOM   2431  NZ  LYS A 154       5.684  13.498  -1.478  1.00  0.200          N  
ATOM   2432  H   LYS A 154       2.202  12.411  -7.019  1.00  0.140          H  
ATOM   2433  HA  LYS A 154       3.384   9.771  -6.328  1.00  0.180          H  
ATOM   2434 1HB  LYS A 154       2.051  11.883  -4.645  1.00  0.240          H  
ATOM   2435 2HB  LYS A 154       2.578  10.344  -4.015  1.00  0.240          H  
ATOM   2436 1HG  LYS A 154       4.908  10.928  -4.672  1.00  0.240          H  
ATOM   2437 2HG  LYS A 154       4.323  12.494  -5.264  1.00  0.240          H  
ATOM   2438 1HD  LYS A 154       3.463  13.031  -2.985  1.00  0.240          H  
ATOM   2439 2HD  LYS A 154       4.081  11.482  -2.391  1.00  0.240          H  
ATOM   2440 1HE  LYS A 154       6.378  12.162  -2.971  1.00  0.240          H  
ATOM   2441 2HE  LYS A 154       5.764  13.711  -3.584  1.00  0.240          H  
ATOM   2442 1HZ  LYS A 154       6.594  13.913  -1.340  1.00  0.240          H  
ATOM   2443 2HZ  LYS A 154       4.973  14.207  -1.364  1.00  0.240          H  
ATOM   2444 3HZ  LYS A 154       5.543  12.771  -0.794  1.00  0.240          H  
ATOM   2445  N   VAL A 155       1.451   8.363  -6.174  1.00  0.160          N  
ATOM   2446  CA  VAL A 155       0.410   7.358  -6.204  1.00  0.280          C  
ATOM   2447  C   VAL A 155       0.252   6.634  -4.871  1.00  0.200          C  
ATOM   2448  O   VAL A 155       1.235   6.180  -4.309  1.00  0.210          O  
ATOM   2449  CB  VAL A 155       0.788   6.369  -7.333  1.00  0.340          C  
ATOM   2450  CG1 VAL A 155      -0.115   5.226  -7.372  1.00  0.340          C  
ATOM   2451  CG2 VAL A 155       0.728   7.125  -8.660  1.00  0.340          C  
ATOM   2452  H   VAL A 155       2.414   8.012  -6.190  1.00  0.190          H  
ATOM   2453  HA  VAL A 155      -0.535   7.845  -6.454  1.00  0.340          H  
ATOM   2454  HB  VAL A 155       1.796   5.985  -7.175  1.00  0.410          H  
ATOM   2455 1HG1 VAL A 155       0.162   4.567  -8.183  1.00  0.410          H  
ATOM   2456 2HG1 VAL A 155      -0.050   4.674  -6.445  1.00  0.410          H  
ATOM   2457 3HG1 VAL A 155      -1.107   5.574  -7.511  1.00  0.410          H  
ATOM   2458 1HG2 VAL A 155       0.985   6.455  -9.463  1.00  0.410          H  
ATOM   2459 2HG2 VAL A 155      -0.276   7.507  -8.816  1.00  0.410          H  
ATOM   2460 3HG2 VAL A 155       1.430   7.954  -8.641  1.00  0.410          H  
ATOM   2461  N   SER A 156      -0.980   6.522  -4.346  1.00  0.220          N  
ATOM   2462  CA  SER A 156      -1.182   5.791  -3.085  1.00  0.210          C  
ATOM   2463  C   SER A 156      -1.342   4.282  -3.315  1.00  0.180          C  
ATOM   2464  O   SER A 156      -1.046   3.467  -2.434  1.00  0.180          O  
ATOM   2465  CB  SER A 156      -2.420   6.316  -2.395  1.00  0.300          C  
ATOM   2466  OG  SER A 156      -3.575   6.026  -3.152  1.00  0.300          O  
ATOM   2467  H   SER A 156      -1.778   6.920  -4.824  1.00  0.260          H  
ATOM   2468  HA  SER A 156      -0.316   5.956  -2.443  1.00  0.250          H  
ATOM   2469 1HB  SER A 156      -2.505   5.867  -1.407  1.00  0.360          H  
ATOM   2470 2HB  SER A 156      -2.331   7.393  -2.262  1.00  0.360          H  
ATOM   2471  HG  SER A 156      -4.298   6.485  -2.702  1.00  0.360          H  
ATOM   2472  N   HIS A 157      -1.824   3.931  -4.509  1.00  0.170          N  
ATOM   2473  CA  HIS A 157      -2.050   2.555  -4.948  1.00  0.160          C  
ATOM   2474  C   HIS A 157      -2.271   2.543  -6.465  1.00  0.160          C  
ATOM   2475  O   HIS A 157      -2.595   3.581  -7.057  1.00  0.230          O  
ATOM   2476  CB  HIS A 157      -3.262   1.931  -4.257  1.00  0.230          C  
ATOM   2477  CG  HIS A 157      -4.569   2.538  -4.620  1.00  0.230          C  
ATOM   2478  ND1 HIS A 157      -5.018   3.728  -4.091  1.00  0.230          N  
ATOM   2479  CD2 HIS A 157      -5.533   2.109  -5.468  1.00  0.230          C  
ATOM   2480  CE1 HIS A 157      -6.209   4.004  -4.598  1.00  0.230          C  
ATOM   2481  NE2 HIS A 157      -6.546   3.036  -5.436  1.00  0.230          N  
ATOM   2482  H   HIS A 157      -2.073   4.677  -5.142  1.00  0.200          H  
ATOM   2483  HA  HIS A 157      -1.173   1.941  -4.731  1.00  0.190          H  
ATOM   2484 1HB  HIS A 157      -3.314   0.891  -4.514  1.00  0.270          H  
ATOM   2485 2HB  HIS A 157      -3.141   1.995  -3.179  1.00  0.270          H  
ATOM   2486  HD1 HIS A 157      -4.421   4.441  -3.685  1.00  0.270          H  
ATOM   2487  HD2 HIS A 157      -5.612   1.225  -6.104  1.00  0.270          H  
ATOM   2488  HE1 HIS A 157      -6.735   4.910  -4.303  1.00  0.270          H  
ATOM   2489  N   PHE A 158      -2.205   1.363  -7.082  1.00  0.170          N  
ATOM   2490  CA  PHE A 158      -2.504   1.229  -8.515  1.00  0.190          C  
ATOM   2491  C   PHE A 158      -3.710   0.299  -8.718  1.00  0.350          C  
ATOM   2492  O   PHE A 158      -3.781  -0.713  -8.027  1.00  0.490          O  
ATOM   2493  CB  PHE A 158      -1.300   0.634  -9.244  1.00  0.260          C  
ATOM   2494  CG  PHE A 158      -0.061   1.512  -9.369  1.00  0.260          C  
ATOM   2495  CD1 PHE A 158       0.964   1.461  -8.427  1.00  0.260          C  
ATOM   2496  CD2 PHE A 158       0.093   2.354 -10.473  1.00  0.260          C  
ATOM   2497  CE1 PHE A 158       2.102   2.228  -8.582  1.00  0.260          C  
ATOM   2498  CE2 PHE A 158       1.235   3.122 -10.623  1.00  0.260          C  
ATOM   2499  CZ  PHE A 158       2.238   3.051  -9.672  1.00  0.260          C  
ATOM   2500  H   PHE A 158      -1.982   0.523  -6.540  1.00  0.200          H  
ATOM   2501  HA  PHE A 158      -2.701   2.206  -8.924  1.00  0.230          H  
ATOM   2502 1HB  PHE A 158      -1.003  -0.277  -8.724  1.00  0.310          H  
ATOM   2503 2HB  PHE A 158      -1.595   0.321 -10.233  1.00  0.310          H  
ATOM   2504  HD1 PHE A 158       0.870   0.800  -7.561  1.00  0.310          H  
ATOM   2505  HD2 PHE A 158      -0.702   2.392 -11.226  1.00  0.310          H  
ATOM   2506  HE1 PHE A 158       2.894   2.170  -7.836  1.00  0.310          H  
ATOM   2507  HE2 PHE A 158       1.346   3.773 -11.491  1.00  0.310          H  
ATOM   2508  HZ  PHE A 158       3.136   3.639  -9.782  1.00  0.310          H  
ATOM   2509  N   SER A 159      -4.678   0.549  -9.639  1.00  0.630          N  
ATOM   2510  CA  SER A 159      -4.974   1.639 -10.587  1.00  0.480          C  
ATOM   2511  C   SER A 159      -3.970   1.919 -11.698  1.00  0.570          C  
ATOM   2512  O   SER A 159      -3.009   1.183 -11.919  1.00  0.950          O  
ATOM   2513  CB  SER A 159      -5.295   2.930  -9.845  1.00  0.730          C  
ATOM   2514  OG  SER A 159      -5.840   3.869 -10.720  1.00  0.730          O  
ATOM   2515  H   SER A 159      -5.372  -0.175  -9.714  1.00  0.760          H  
ATOM   2516  HA  SER A 159      -5.900   1.360 -11.091  1.00  0.580          H  
ATOM   2517 1HB  SER A 159      -6.000   2.724  -9.039  1.00  0.880          H  
ATOM   2518 2HB  SER A 159      -4.419   3.354  -9.398  1.00  0.880          H  
ATOM   2519  HG  SER A 159      -6.016   4.659 -10.181  1.00  0.880          H  
ATOM   2520  N   LYS A 160      -4.255   2.971 -12.443  1.00  0.420          N  
ATOM   2521  CA  LYS A 160      -3.439   3.393 -13.573  1.00  0.540          C  
ATOM   2522  C   LYS A 160      -3.482   4.894 -13.711  1.00  0.370          C  
ATOM   2523  O   LYS A 160      -4.490   5.521 -13.379  1.00  0.360          O  
ATOM   2524  CB  LYS A 160      -3.890   2.730 -14.866  1.00  0.710          C  
ATOM   2525  CG  LYS A 160      -5.295   3.064 -15.333  1.00  0.710          C  
ATOM   2526  CD  LYS A 160      -5.622   2.313 -16.623  1.00  0.710          C  
ATOM   2527  CE  LYS A 160      -7.000   2.688 -17.156  1.00  0.710          C  
ATOM   2528  NZ  LYS A 160      -7.323   1.967 -18.424  1.00  0.710          N  
ATOM   2529  H   LYS A 160      -5.070   3.526 -12.187  1.00  0.500          H  
ATOM   2530  HA  LYS A 160      -2.402   3.110 -13.385  1.00  0.650          H  
ATOM   2531 1HB  LYS A 160      -3.218   3.063 -15.652  1.00  0.850          H  
ATOM   2532 2HB  LYS A 160      -3.795   1.649 -14.775  1.00  0.850          H  
ATOM   2533 1HG  LYS A 160      -6.011   2.788 -14.558  1.00  0.850          H  
ATOM   2534 2HG  LYS A 160      -5.377   4.135 -15.514  1.00  0.850          H  
ATOM   2535 1HD  LYS A 160      -4.869   2.554 -17.379  1.00  0.850          H  
ATOM   2536 2HD  LYS A 160      -5.591   1.239 -16.436  1.00  0.850          H  
ATOM   2537 1HE  LYS A 160      -7.751   2.440 -16.408  1.00  0.850          H  
ATOM   2538 2HE  LYS A 160      -7.029   3.761 -17.344  1.00  0.850          H  
ATOM   2539 1HZ  LYS A 160      -8.242   2.244 -18.744  1.00  0.850          H  
ATOM   2540 2HZ  LYS A 160      -6.636   2.201 -19.132  1.00  0.850          H  
ATOM   2541 3HZ  LYS A 160      -7.312   0.971 -18.261  1.00  0.850          H  
ATOM   2542  N   TYR A 161      -2.385   5.463 -14.204  1.00  0.320          N  
ATOM   2543  CA  TYR A 161      -2.293   6.912 -14.344  1.00  0.210          C  
ATOM   2544  C   TYR A 161      -1.759   7.331 -15.714  1.00  0.320          C  
ATOM   2545  O   TYR A 161      -0.966   6.610 -16.328  1.00  0.830          O  
ATOM   2546  CB  TYR A 161      -1.398   7.431 -13.214  1.00  0.340          C  
ATOM   2547  CG  TYR A 161      -1.938   7.034 -11.834  1.00  0.340          C  
ATOM   2548  CD1 TYR A 161      -1.595   5.791 -11.286  1.00  0.340          C  
ATOM   2549  CD2 TYR A 161      -2.786   7.872 -11.143  1.00  0.340          C  
ATOM   2550  CE1 TYR A 161      -2.124   5.395 -10.093  1.00  0.340          C  
ATOM   2551  CE2 TYR A 161      -3.303   7.474  -9.927  1.00  0.340          C  
ATOM   2552  CZ  TYR A 161      -2.984   6.235  -9.408  1.00  0.340          C  
ATOM   2553  OH  TYR A 161      -3.525   5.829  -8.196  1.00  0.340          O  
ATOM   2554  H   TYR A 161      -1.605   4.855 -14.479  1.00  0.380          H  
ATOM   2555  HA  TYR A 161      -3.291   7.336 -14.233  1.00  0.250          H  
ATOM   2556 1HB  TYR A 161      -0.393   7.026 -13.327  1.00  0.410          H  
ATOM   2557 2HB  TYR A 161      -1.344   8.519 -13.266  1.00  0.410          H  
ATOM   2558  HD1 TYR A 161      -0.925   5.123 -11.825  1.00  0.410          H  
ATOM   2559  HD2 TYR A 161      -3.056   8.843 -11.561  1.00  0.410          H  
ATOM   2560  HE1 TYR A 161      -1.872   4.419  -9.682  1.00  0.410          H  
ATOM   2561  HE2 TYR A 161      -3.981   8.133  -9.382  1.00  0.410          H  
ATOM   2562  HH  TYR A 161      -3.243   4.911  -7.969  1.00  0.410          H  
ATOM   2563  N   GLY A 162      -2.156   8.508 -16.193  1.00  0.400          N  
ATOM   2564  CA  GLY A 162      -1.624   8.962 -17.482  1.00  0.360          C  
ATOM   2565  C   GLY A 162      -2.477   9.984 -18.233  1.00  0.300          C  
ATOM   2566  O   GLY A 162      -3.584  10.346 -17.819  1.00  0.300          O  
ATOM   2567  H   GLY A 162      -2.798   9.081 -15.636  1.00  0.480          H  
ATOM   2568 1HA  GLY A 162      -0.624   9.363 -17.335  1.00  0.430          H  
ATOM   2569 2HA  GLY A 162      -1.507   8.093 -18.126  1.00  0.430          H  
ATOM   2570  N   LEU A 163      -1.954  10.457 -19.363  1.00  0.320          N  
ATOM   2571  CA  LEU A 163      -2.698  11.425 -20.159  1.00  0.430          C  
ATOM   2572  C   LEU A 163      -3.340  10.684 -21.293  1.00  0.860          C  
ATOM   2573  O   LEU A 163      -2.748   9.763 -21.855  1.00  1.850          O  
ATOM   2574  CB  LEU A 163      -1.820  12.513 -20.801  1.00  0.560          C  
ATOM   2575  CG  LEU A 163      -0.950  13.368 -19.905  1.00  0.560          C  
ATOM   2576  CD1 LEU A 163      -0.187  14.340 -20.748  1.00  0.560          C  
ATOM   2577  CD2 LEU A 163      -1.791  14.082 -18.877  1.00  0.560          C  
ATOM   2578  H   LEU A 163      -1.050  10.081 -19.670  1.00  0.380          H  
ATOM   2579  HA  LEU A 163      -3.485  11.875 -19.558  1.00  0.520          H  
ATOM   2580 1HB  LEU A 163      -1.181  12.034 -21.524  1.00  0.670          H  
ATOM   2581 2HB  LEU A 163      -2.479  13.186 -21.349  1.00  0.670          H  
ATOM   2582  HG  LEU A 163      -0.231  12.745 -19.427  1.00  0.670          H  
ATOM   2583 1HD1 LEU A 163       0.451  14.932 -20.110  1.00  0.670          H  
ATOM   2584 2HD1 LEU A 163       0.416  13.805 -21.466  1.00  0.670          H  
ATOM   2585 3HD1 LEU A 163      -0.878  14.995 -21.273  1.00  0.670          H  
ATOM   2586 1HD2 LEU A 163      -1.161  14.678 -18.233  1.00  0.670          H  
ATOM   2587 2HD2 LEU A 163      -2.512  14.725 -19.376  1.00  0.670          H  
ATOM   2588 3HD2 LEU A 163      -2.305  13.356 -18.281  1.00  0.670          H  
ATOM   2589  N   GLN A 164      -4.528  11.090 -21.662  1.00  0.730          N  
ATOM   2590  CA  GLN A 164      -5.177  10.489 -22.798  1.00  1.100          C  
ATOM   2591  C   GLN A 164      -5.247  11.517 -23.916  1.00  1.400          C  
ATOM   2592  O   GLN A 164      -5.879  12.561 -23.766  1.00  2.140          O  
ATOM   2593  CB  GLN A 164      -6.556   9.974 -22.398  1.00  1.390          C  
ATOM   2594  CG  GLN A 164      -6.499   8.981 -21.234  1.00  1.390          C  
ATOM   2595  CD  GLN A 164      -5.724   7.717 -21.576  1.00  1.390          C  
ATOM   2596  OE1 GLN A 164      -5.963   7.110 -22.624  1.00  1.390          O  
ATOM   2597  NE2 GLN A 164      -4.794   7.327 -20.697  1.00  1.390          N  
ATOM   2598  H   GLN A 164      -4.991  11.834 -21.156  1.00  0.880          H  
ATOM   2599  HA  GLN A 164      -4.580   9.648 -23.154  1.00  1.320          H  
ATOM   2600 1HB  GLN A 164      -7.197  10.814 -22.104  1.00  1.670          H  
ATOM   2601 2HB  GLN A 164      -7.028   9.483 -23.248  1.00  1.670          H  
ATOM   2602 1HG  GLN A 164      -6.017   9.455 -20.380  1.00  1.670          H  
ATOM   2603 2HG  GLN A 164      -7.516   8.696 -20.972  1.00  1.670          H  
ATOM   2604 1HE2 GLN A 164      -4.217   6.480 -20.856  1.00  1.670          H  
ATOM   2605 2HE2 GLN A 164      -4.643   7.858 -19.866  1.00  1.670          H  
ATOM   2606  N   ASP A 165      -4.643  11.199 -25.061  1.00  1.780          N  
ATOM   2607  CA  ASP A 165      -4.568  12.120 -26.203  1.00  2.480          C  
ATOM   2608  C   ASP A 165      -5.937  12.559 -26.681  1.00  2.490          C  
ATOM   2609  O   ASP A 165      -6.127  13.687 -27.126  1.00  2.780          O  
ATOM   2610  CB  ASP A 165      -3.854  11.461 -27.384  1.00  3.190          C  
ATOM   2611  CG  ASP A 165      -2.373  11.263 -27.176  1.00  3.190          C  
ATOM   2612  OD1 ASP A 165      -1.821  11.823 -26.256  1.00  3.190          O  
ATOM   2613  OD2 ASP A 165      -1.783  10.550 -27.938  1.00  3.190          O  
ATOM   2614  H   ASP A 165      -4.153  10.313 -25.109  1.00  2.140          H  
ATOM   2615  HA  ASP A 165      -4.010  13.007 -25.896  1.00  2.980          H  
ATOM   2616 1HB  ASP A 165      -4.314  10.497 -27.600  1.00  3.830          H  
ATOM   2617 2HB  ASP A 165      -3.983  12.084 -28.266  1.00  3.830          H  
ATOM   2618  N   SER A 166      -6.925  11.692 -26.534  1.00  2.860          N  
ATOM   2619  CA  SER A 166      -8.281  11.989 -26.970  1.00  3.410          C  
ATOM   2620  C   SER A 166      -8.880  13.223 -26.299  1.00  3.680          C  
ATOM   2621  O   SER A 166      -9.834  13.798 -26.812  1.00  3.890          O  
ATOM   2622  CB  SER A 166      -9.177  10.804 -26.689  1.00  4.550          C  
ATOM   2623  OG  SER A 166      -8.850   9.712 -27.502  1.00  4.550          O  
ATOM   2624  H   SER A 166      -6.722  10.774 -26.170  1.00  3.430          H  
ATOM   2625  HA  SER A 166      -8.260  12.167 -28.046  1.00  4.090          H  
ATOM   2626 1HB  SER A 166      -9.085  10.523 -25.638  1.00  5.460          H  
ATOM   2627 2HB  SER A 166     -10.206  11.088 -26.853  1.00  5.460          H  
ATOM   2628  HG  SER A 166      -7.987   9.405 -27.216  1.00  5.460          H  
ATOM   2629  N   ASP A 167      -8.351  13.627 -25.143  1.00  4.160          N  
ATOM   2630  CA  ASP A 167      -8.888  14.776 -24.436  1.00  4.690          C  
ATOM   2631  C   ASP A 167      -8.182  16.091 -24.792  1.00  5.110          C  
ATOM   2632  O   ASP A 167      -8.519  17.141 -24.239  1.00  5.790          O  
ATOM   2633  CB  ASP A 167      -8.780  14.538 -22.930  1.00  6.350          C  
ATOM   2634  CG  ASP A 167      -9.674  13.397 -22.411  1.00  6.350          C  
ATOM   2635  OD1 ASP A 167     -10.744  13.175 -22.937  1.00  6.350          O  
ATOM   2636  OD2 ASP A 167      -9.244  12.741 -21.493  1.00  6.350          O  
ATOM   2637  H   ASP A 167      -7.540  13.142 -24.750  1.00  4.990          H  
ATOM   2638  HA  ASP A 167      -9.942  14.876 -24.698  1.00  5.630          H  
ATOM   2639 1HB  ASP A 167      -7.740  14.295 -22.689  1.00  7.620          H  
ATOM   2640 2HB  ASP A 167      -9.033  15.453 -22.398  1.00  7.620          H  
ATOM   2641  N   GLU A 168      -7.193  16.047 -25.690  1.00  5.040          N  
ATOM   2642  CA  GLU A 168      -6.452  17.250 -26.068  1.00  5.810          C  
ATOM   2643  C   GLU A 168      -7.249  18.081 -27.075  1.00  6.100          C  
ATOM   2644  O   GLU A 168      -7.975  17.550 -27.913  1.00  6.310          O  
ATOM   2645  CB  GLU A 168      -5.042  16.913 -26.580  1.00  7.830          C  
ATOM   2646  CG  GLU A 168      -4.120  18.158 -26.732  1.00  7.830          C  
ATOM   2647  CD  GLU A 168      -2.677  17.849 -27.020  1.00  7.830          C  
ATOM   2648  OE1 GLU A 168      -2.327  16.711 -27.069  1.00  7.830          O  
ATOM   2649  OE2 GLU A 168      -1.910  18.771 -27.157  1.00  7.830          O  
ATOM   2650  H   GLU A 168      -6.948  15.157 -26.134  1.00  6.050          H  
ATOM   2651  HA  GLU A 168      -6.323  17.865 -25.177  1.00  6.970          H  
ATOM   2652 1HB  GLU A 168      -4.566  16.204 -25.901  1.00  9.390          H  
ATOM   2653 2HB  GLU A 168      -5.119  16.427 -27.556  1.00  9.390          H  
ATOM   2654 1HG  GLU A 168      -4.482  18.774 -27.546  1.00  9.390          H  
ATOM   2655 2HG  GLU A 168      -4.180  18.752 -25.819  1.00  9.390          H  
ATOM   2656  N   GLU A 169      -7.093  19.402 -26.999  1.00  6.480          N  
ATOM   2657  CA  GLU A 169      -7.771  20.352 -27.883  1.00  7.130          C  
ATOM   2658  C   GLU A 169      -7.393  20.279 -29.367  1.00  7.660          C  
ATOM   2659  O   GLU A 169      -8.049  20.905 -30.199  1.00  8.230          O  
ATOM   2660  CB  GLU A 169      -7.553  21.792 -27.387  1.00  9.720          C  
ATOM   2661  CG  GLU A 169      -6.107  22.324 -27.464  1.00  9.720          C  
ATOM   2662  CD  GLU A 169      -5.280  21.981 -26.264  1.00  9.720          C  
ATOM   2663  OE1 GLU A 169      -5.651  21.065 -25.556  1.00  9.720          O  
ATOM   2664  OE2 GLU A 169      -4.286  22.636 -26.039  1.00  9.720          O  
ATOM   2665  H   GLU A 169      -6.483  19.785 -26.271  1.00  7.780          H  
ATOM   2666  HA  GLU A 169      -8.838  20.143 -27.816  1.00  8.560          H  
ATOM   2667 1HB  GLU A 169      -8.178  22.468 -27.970  1.00 11.670          H  
ATOM   2668 2HB  GLU A 169      -7.878  21.866 -26.350  1.00 11.670          H  
ATOM   2669 1HG  GLU A 169      -5.613  21.933 -28.350  1.00 11.670          H  
ATOM   2670 2HG  GLU A 169      -6.147  23.407 -27.564  1.00 11.670          H  
ATOM   2671  N   GLU A 170      -6.329  19.566 -29.713  1.00  7.730          N  
ATOM   2672  CA  GLU A 170      -5.932  19.491 -31.103  1.00  8.490          C  
ATOM   2673  C   GLU A 170      -7.109  19.061 -31.976  1.00  8.950          C  
ATOM   2674  O   GLU A 170      -7.674  17.982 -31.792  1.00  9.090          O  
ATOM   2675  CB  GLU A 170      -4.741  18.534 -31.257  1.00 11.580          C  
ATOM   2676  CG  GLU A 170      -4.227  18.406 -32.665  1.00 11.580          C  
ATOM   2677  CD  GLU A 170      -2.959  17.597 -32.812  1.00 11.580          C  
ATOM   2678  OE1 GLU A 170      -2.647  16.817 -31.948  1.00 11.580          O  
ATOM   2679  OE2 GLU A 170      -2.271  17.808 -33.780  1.00 11.580          O  
ATOM   2680  H   GLU A 170      -5.821  19.070 -28.993  1.00  9.280          H  
ATOM   2681  HA  GLU A 170      -5.630  20.477 -31.419  1.00 10.190          H  
ATOM   2682 1HB  GLU A 170      -3.916  18.878 -30.626  1.00 13.900          H  
ATOM   2683 2HB  GLU A 170      -5.022  17.542 -30.909  1.00 13.900          H  
ATOM   2684 1HG  GLU A 170      -4.982  17.880 -33.208  1.00 13.900          H  
ATOM   2685 2HG  GLU A 170      -4.134  19.359 -33.122  1.00 13.900          H  
ATOM   2686  N   GLU A 171      -7.362  19.848 -33.028  1.00  9.420          N  
ATOM   2687  CA  GLU A 171      -8.473  19.703 -33.981  1.00 10.100          C  
ATOM   2688  C   GLU A 171      -8.475  18.395 -34.752  1.00 10.380          C  
ATOM   2689  O   GLU A 171      -9.469  18.044 -35.383  1.00 10.490          O  
ATOM   2690  CB  GLU A 171      -8.475  20.879 -34.962  1.00 13.870          C  
ATOM   2691  CG  GLU A 171      -8.827  22.221 -34.314  1.00 13.870          C  
ATOM   2692  CD  GLU A 171      -8.826  23.385 -35.274  1.00 13.870          C  
ATOM   2693  OE1 GLU A 171      -8.539  23.188 -36.429  1.00 13.870          O  
ATOM   2694  OE2 GLU A 171      -9.111  24.477 -34.839  1.00 13.870          O  
ATOM   2695  H   GLU A 171      -6.799  20.682 -33.115  1.00 11.300          H  
ATOM   2696  HA  GLU A 171      -9.401  19.746 -33.408  1.00 12.120          H  
ATOM   2697 1HB  GLU A 171      -7.488  20.973 -35.418  1.00 16.640          H  
ATOM   2698 2HB  GLU A 171      -9.191  20.688 -35.761  1.00 16.640          H  
ATOM   2699 1HG  GLU A 171      -9.817  22.138 -33.865  1.00 16.640          H  
ATOM   2700 2HG  GLU A 171      -8.117  22.419 -33.513  1.00 16.640          H  
ATOM   2701  N   GLU A 172      -7.342  17.719 -34.741  1.00 10.720          N  
ATOM   2702  CA  GLU A 172      -7.156  16.435 -35.392  1.00 11.280          C  
ATOM   2703  C   GLU A 172      -8.099  15.383 -34.784  1.00 11.750          C  
ATOM   2704  O   GLU A 172      -8.492  14.430 -35.461  1.00 12.280          O  
ATOM   2705  CB  GLU A 172      -5.704  15.964 -35.243  1.00 15.570          C  
ATOM   2706  CG  GLU A 172      -5.311  14.756 -36.103  1.00 15.570          C  
ATOM   2707  CD  GLU A 172      -5.309  15.088 -37.579  1.00 15.570          C  
ATOM   2708  OE1 GLU A 172      -5.179  16.255 -37.891  1.00 15.570          O  
ATOM   2709  OE2 GLU A 172      -5.414  14.200 -38.384  1.00 15.570          O  
ATOM   2710  H   GLU A 172      -6.582  18.116 -34.209  1.00 12.860          H  
ATOM   2711  HA  GLU A 172      -7.393  16.544 -36.451  1.00 13.540          H  
ATOM   2712 1HB  GLU A 172      -5.027  16.785 -35.487  1.00 18.680          H  
ATOM   2713 2HB  GLU A 172      -5.522  15.693 -34.201  1.00 18.680          H  
ATOM   2714 1HG  GLU A 172      -4.311  14.436 -35.814  1.00 18.680          H  
ATOM   2715 2HG  GLU A 172      -5.994  13.931 -35.916  1.00 18.680          H  
ATOM   2716  N   HIS A 173      -8.413  15.507 -33.486  1.00 11.770          N  
ATOM   2717  CA  HIS A 173      -9.258  14.518 -32.834  1.00 12.420          C  
ATOM   2718  C   HIS A 173     -10.697  14.591 -33.352  1.00 12.770          C  
ATOM   2719  O   HIS A 173     -11.186  15.680 -33.653  1.00 12.560          O  
ATOM   2720  CB  HIS A 173      -9.210  14.709 -31.318  1.00 17.130          C  
ATOM   2721  CG  HIS A 173      -7.910  14.302 -30.766  1.00 17.130          C  
ATOM   2722  ND1 HIS A 173      -7.511  12.977 -30.688  1.00 17.130          N  
ATOM   2723  CD2 HIS A 173      -6.887  15.031 -30.293  1.00 17.130          C  
ATOM   2724  CE1 HIS A 173      -6.292  12.923 -30.201  1.00 17.130          C  
ATOM   2725  NE2 HIS A 173      -5.892  14.157 -29.953  1.00 17.130          N  
ATOM   2726  H   HIS A 173      -8.081  16.306 -32.932  1.00 14.120          H  
ATOM   2727  HA  HIS A 173      -8.836  13.545 -33.052  1.00 14.900          H  
ATOM   2728 1HB  HIS A 173      -9.359  15.767 -31.083  1.00 20.550          H  
ATOM   2729 2HB  HIS A 173     -10.003  14.153 -30.831  1.00 20.550          H  
ATOM   2730  HD2 HIS A 173      -6.850  16.119 -30.206  1.00 20.550          H  
ATOM   2731  HE1 HIS A 173      -5.716  12.015 -30.030  1.00 20.550          H  
ATOM   2732  HE2 HIS A 173      -5.004  14.453 -29.574  1.00 20.550          H  
ATOM   2733  N   PRO A 174     -11.406  13.448 -33.446  1.00 13.450          N  
ATOM   2734  CA  PRO A 174     -12.781  13.315 -33.902  1.00 13.990          C  
ATOM   2735  C   PRO A 174     -13.780  13.875 -32.913  1.00 14.040          C  
ATOM   2736  O   PRO A 174     -13.494  13.925 -31.717  1.00 14.170          O  
ATOM   2737  CB  PRO A 174     -12.938  11.798 -34.043  1.00 20.980          C  
ATOM   2738  CG  PRO A 174     -11.963  11.217 -33.055  1.00 20.980          C  
ATOM   2739  CD  PRO A 174     -10.785  12.156 -33.061  1.00 20.980          C  
ATOM   2740  HA  PRO A 174     -12.883  13.814 -34.877  1.00 16.790          H  
ATOM   2741 1HB  PRO A 174     -13.976  11.504 -33.841  1.00 25.180          H  
ATOM   2742 2HB  PRO A 174     -12.721  11.497 -35.079  1.00 25.180          H  
ATOM   2743 1HG  PRO A 174     -12.424  11.130 -32.060  1.00 25.180          H  
ATOM   2744 2HG  PRO A 174     -11.699  10.217 -33.371  1.00 25.180          H  
ATOM   2745 1HD  PRO A 174     -10.363  12.189 -32.048  1.00 25.180          H  
ATOM   2746 2HD  PRO A 174     -10.051  11.833 -33.820  1.00 25.180          H  
ATOM   2747  N   SER A 175     -14.988  14.197 -33.408  1.00 14.090          N  
ATOM   2748  CA  SER A 175     -16.118  14.696 -32.607  1.00 14.320          C  
ATOM   2749  C   SER A 175     -16.526  13.777 -31.453  1.00 13.970          C  
ATOM   2750  O   SER A 175     -17.252  14.177 -30.542  1.00 13.840          O  
ATOM   2751  CB  SER A 175     -17.313  14.924 -33.510  1.00 19.960          C  
ATOM   2752  OG  SER A 175     -17.776  13.713 -34.041  1.00 19.960          O  
ATOM   2753  H   SER A 175     -15.141  14.117 -34.405  1.00 16.910          H  
ATOM   2754  HA  SER A 175     -15.822  15.656 -32.181  1.00 17.180          H  
ATOM   2755 1HB  SER A 175     -18.110  15.402 -32.941  1.00 23.950          H  
ATOM   2756 2HB  SER A 175     -17.037  15.598 -34.318  1.00 23.950          H  
ATOM   2757  HG  SER A 175     -18.547  13.935 -34.575  1.00 23.950          H  
ATOM   2758  N   LYS A 176     -16.009  12.560 -31.458  1.00 13.960          N  
ATOM   2759  CA  LYS A 176     -16.240  11.573 -30.423  1.00 13.840          C  
ATOM   2760  C   LYS A 176     -15.744  12.070 -29.076  1.00 13.520          C  
ATOM   2761  O   LYS A 176     -16.271  11.679 -28.030  1.00 13.440          O  
ATOM   2762  CB  LYS A 176     -15.550  10.256 -30.782  1.00 19.420          C  
ATOM   2763  CG  LYS A 176     -16.213   9.494 -31.910  1.00 19.420          C  
ATOM   2764  CD  LYS A 176     -15.508   8.171 -32.177  1.00 19.420          C  
ATOM   2765  CE  LYS A 176     -16.224   7.376 -33.269  1.00 19.420          C  
ATOM   2766  NZ  LYS A 176     -15.570   6.066 -33.527  1.00 19.420          N  
ATOM   2767  H   LYS A 176     -15.420  12.326 -32.238  1.00 16.750          H  
ATOM   2768  HA  LYS A 176     -17.314  11.399 -30.341  1.00 16.610          H  
ATOM   2769 1HB  LYS A 176     -14.534  10.476 -31.102  1.00 23.310          H  
ATOM   2770 2HB  LYS A 176     -15.459   9.619 -29.922  1.00 23.310          H  
ATOM   2771 1HG  LYS A 176     -17.251   9.298 -31.643  1.00 23.310          H  
ATOM   2772 2HG  LYS A 176     -16.196  10.101 -32.813  1.00 23.310          H  
ATOM   2773 1HD  LYS A 176     -14.475   8.363 -32.483  1.00 23.310          H  
ATOM   2774 2HD  LYS A 176     -15.485   7.580 -31.258  1.00 23.310          H  
ATOM   2775 1HE  LYS A 176     -17.254   7.201 -32.964  1.00 23.310          H  
ATOM   2776 2HE  LYS A 176     -16.223   7.957 -34.191  1.00 23.310          H  
ATOM   2777 1HZ  LYS A 176     -16.074   5.572 -34.252  1.00 23.310          H  
ATOM   2778 2HZ  LYS A 176     -14.616   6.214 -33.821  1.00 23.310          H  
ATOM   2779 3HZ  LYS A 176     -15.577   5.516 -32.678  1.00 23.310          H  
ATOM   2780  N   THR A 177     -14.759  12.975 -29.099  1.00 13.500          N  
ATOM   2781  CA  THR A 177     -14.145  13.459 -27.882  1.00 13.340          C  
ATOM   2782  C   THR A 177     -14.916  14.635 -27.280  1.00 13.090          C  
ATOM   2783  O   THR A 177     -14.539  15.173 -26.235  1.00 12.870          O  
ATOM   2784  CB  THR A 177     -12.682  13.856 -28.134  1.00 18.740          C  
ATOM   2785  OG1 THR A 177     -12.616  14.965 -29.030  1.00 18.740          O  
ATOM   2786  CG2 THR A 177     -11.947  12.645 -28.801  1.00 18.740          C  
ATOM   2787  H   THR A 177     -14.380  13.313 -29.993  1.00 16.200          H  
ATOM   2788  HA  THR A 177     -14.150  12.651 -27.151  1.00 16.010          H  
ATOM   2789  HB  THR A 177     -12.216  14.119 -27.191  1.00 22.490          H  
ATOM   2790  HG1 THR A 177     -11.723  15.327 -29.014  1.00 22.490          H  
ATOM   2791 1HG2 THR A 177     -10.905  12.903 -28.981  1.00 22.490          H  
ATOM   2792 2HG2 THR A 177     -12.000  11.795 -28.137  1.00 22.490          H  
ATOM   2793 3HG2 THR A 177     -12.421  12.393 -29.746  1.00 22.490          H  
ATOM   2794  N   SER A 178     -16.009  15.037 -27.930  1.00 13.280          N  
ATOM   2795  CA  SER A 178     -16.872  16.102 -27.446  1.00 13.270          C  
ATOM   2796  C   SER A 178     -17.431  15.770 -26.080  1.00 13.370          C  
ATOM   2797  O   SER A 178     -17.738  14.609 -25.783  1.00 13.430          O  
ATOM   2798  CB  SER A 178     -18.028  16.339 -28.381  1.00 18.580          C  
ATOM   2799  OG  SER A 178     -18.946  17.224 -27.788  1.00 18.580          O  
ATOM   2800  H   SER A 178     -16.278  14.572 -28.799  1.00 15.940          H  
ATOM   2801  HA  SER A 178     -16.283  17.018 -27.368  1.00 15.920          H  
ATOM   2802 1HB  SER A 178     -17.663  16.751 -29.320  1.00 22.300          H  
ATOM   2803 2HB  SER A 178     -18.516  15.393 -28.604  1.00 22.300          H  
ATOM   2804  HG  SER A 178     -19.600  17.408 -28.474  1.00 22.300          H  
ATOM   2805  N   THR A 179     -17.661  16.795 -25.262  1.00 13.570          N  
ATOM   2806  CA  THR A 179     -18.212  16.613 -23.920  1.00 13.870          C  
ATOM   2807  C   THR A 179     -19.667  16.139 -23.948  1.00 13.960          C  
ATOM   2808  O   THR A 179     -20.246  15.792 -22.918  1.00 14.180          O  
ATOM   2809  CB  THR A 179     -18.093  17.909 -23.101  1.00 19.300          C  
ATOM   2810  OG1 THR A 179     -18.794  18.969 -23.768  1.00 19.300          O  
ATOM   2811  CG2 THR A 179     -16.630  18.283 -22.956  1.00 19.300          C  
ATOM   2812  H   THR A 179     -17.429  17.733 -25.568  1.00 16.280          H  
ATOM   2813  HA  THR A 179     -17.621  15.855 -23.419  1.00 16.640          H  
ATOM   2814  HB  THR A 179     -18.528  17.759 -22.113  1.00 23.160          H  
ATOM   2815  HG1 THR A 179     -19.743  18.828 -23.683  1.00 23.160          H  
ATOM   2816 1HG2 THR A 179     -16.546  19.199 -22.373  1.00 23.160          H  
ATOM   2817 2HG2 THR A 179     -16.102  17.477 -22.446  1.00 23.160          H  
ATOM   2818 3HG2 THR A 179     -16.187  18.438 -23.936  1.00 23.160          H  
ATOM   2819  N   LYS A 180     -20.281  16.175 -25.132  1.00 13.950          N  
ATOM   2820  CA  LYS A 180     -21.643  15.696 -25.314  1.00 14.230          C  
ATOM   2821  C   LYS A 180     -21.670  14.213 -25.716  1.00 14.120          C  
ATOM   2822  O   LYS A 180     -22.744  13.623 -25.840  1.00 14.500          O  
ATOM   2823  CB  LYS A 180     -22.372  16.531 -26.369  1.00 19.810          C  
ATOM   2824  CG  LYS A 180     -22.605  17.988 -25.972  1.00 19.810          C  
ATOM   2825  CD  LYS A 180     -23.356  18.750 -27.065  1.00 19.810          C  
ATOM   2826  CE  LYS A 180     -23.609  20.204 -26.666  1.00 19.810          C  
ATOM   2827  NZ  LYS A 180     -24.310  20.964 -27.743  1.00 19.810          N  
ATOM   2828  H   LYS A 180     -19.758  16.522 -25.936  1.00 16.740          H  
ATOM   2829  HA  LYS A 180     -22.175  15.793 -24.367  1.00 17.080          H  
ATOM   2830 1HB  LYS A 180     -21.795  16.518 -27.294  1.00 23.770          H  
ATOM   2831 2HB  LYS A 180     -23.340  16.078 -26.581  1.00 23.770          H  
ATOM   2832 1HG  LYS A 180     -23.182  18.020 -25.047  1.00 23.770          H  
ATOM   2833 2HG  LYS A 180     -21.644  18.469 -25.795  1.00 23.770          H  
ATOM   2834 1HD  LYS A 180     -22.771  18.732 -27.986  1.00 23.770          H  
ATOM   2835 2HD  LYS A 180     -24.313  18.263 -27.253  1.00 23.770          H  
ATOM   2836 1HE  LYS A 180     -24.221  20.224 -25.765  1.00 23.770          H  
ATOM   2837 2HE  LYS A 180     -22.655  20.687 -26.457  1.00 23.770          H  
ATOM   2838 1HZ  LYS A 180     -24.459  21.917 -27.441  1.00 23.770          H  
ATOM   2839 2HZ  LYS A 180     -23.746  20.962 -28.582  1.00 23.770          H  
ATOM   2840 3HZ  LYS A 180     -25.202  20.531 -27.937  1.00 23.770          H  
ATOM   2841  N   LYS A 181     -20.492  13.627 -25.968  1.00 13.770          N  
ATOM   2842  CA  LYS A 181     -20.377  12.236 -26.400  1.00 13.810          C  
ATOM   2843  C   LYS A 181     -19.580  11.407 -25.393  1.00 13.760          C  
ATOM   2844  O   LYS A 181     -19.993  10.301 -25.032  1.00 13.640          O  
ATOM   2845  CB  LYS A 181     -19.695  12.169 -27.771  1.00 19.320          C  
ATOM   2846  CG  LYS A 181     -20.413  12.910 -28.910  1.00 19.320          C  
ATOM   2847  CD  LYS A 181     -21.775  12.299 -29.252  1.00 19.320          C  
ATOM   2848  CE  LYS A 181     -22.398  12.992 -30.458  1.00 19.320          C  
ATOM   2849  NZ  LYS A 181     -23.743  12.432 -30.795  1.00 19.320          N  
ATOM   2850  H   LYS A 181     -19.634  14.152 -25.823  1.00 16.520          H  
ATOM   2851  HA  LYS A 181     -21.371  11.800 -26.461  1.00 16.570          H  
ATOM   2852 1HB  LYS A 181     -18.696  12.608 -27.690  1.00 23.180          H  
ATOM   2853 2HB  LYS A 181     -19.562  11.129 -28.065  1.00 23.180          H  
ATOM   2854 1HG  LYS A 181     -20.562  13.947 -28.612  1.00 23.180          H  
ATOM   2855 2HG  LYS A 181     -19.773  12.900 -29.797  1.00 23.180          H  
ATOM   2856 1HD  LYS A 181     -21.662  11.235 -29.461  1.00 23.180          H  
ATOM   2857 2HD  LYS A 181     -22.455  12.420 -28.408  1.00 23.180          H  
ATOM   2858 1HE  LYS A 181     -22.503  14.054 -30.239  1.00 23.180          H  
ATOM   2859 2HE  LYS A 181     -21.739  12.872 -31.318  1.00 23.180          H  
ATOM   2860 1HZ  LYS A 181     -24.121  12.919 -31.596  1.00 23.180          H  
ATOM   2861 2HZ  LYS A 181     -23.657  11.448 -31.011  1.00 23.180          H  
ATOM   2862 3HZ  LYS A 181     -24.364  12.550 -30.005  1.00 23.180          H  
ATOM   2863  N   LEU A 182     -18.461  11.974 -24.926  1.00 14.000          N  
ATOM   2864  CA  LEU A 182     -17.534  11.361 -23.980  1.00 14.140          C  
ATOM   2865  C   LEU A 182     -16.954  10.031 -24.444  1.00 14.280          C  
ATOM   2866  O   LEU A 182     -16.808   9.090 -23.659  1.00 14.870          O  
ATOM   2867  CB  LEU A 182     -18.235  11.197 -22.627  1.00 19.740          C  
ATOM   2868  CG  LEU A 182     -18.804  12.511 -22.013  1.00 19.740          C  
ATOM   2869  CD1 LEU A 182     -19.548  12.184 -20.746  1.00 19.740          C  
ATOM   2870  CD2 LEU A 182     -17.665  13.500 -21.724  1.00 19.740          C  
ATOM   2871  H   LEU A 182     -18.204  12.894 -25.278  1.00 16.800          H  
ATOM   2872  HA  LEU A 182     -16.688  12.033 -23.869  1.00 16.970          H  
ATOM   2873 1HB  LEU A 182     -19.054  10.489 -22.732  1.00 23.690          H  
ATOM   2874 2HB  LEU A 182     -17.520  10.782 -21.918  1.00 23.690          H  
ATOM   2875  HG  LEU A 182     -19.509  12.967 -22.713  1.00 23.690          H  
ATOM   2876 1HD1 LEU A 182     -19.961  13.100 -20.321  1.00 23.690          H  
ATOM   2877 2HD1 LEU A 182     -20.359  11.493 -20.974  1.00 23.690          H  
ATOM   2878 3HD1 LEU A 182     -18.868  11.726 -20.032  1.00 23.690          H  
ATOM   2879 1HD2 LEU A 182     -18.090  14.410 -21.294  1.00 23.690          H  
ATOM   2880 2HD2 LEU A 182     -16.966  13.056 -21.018  1.00 23.690          H  
ATOM   2881 3HD2 LEU A 182     -17.143  13.755 -22.632  1.00 23.690          H  
ATOM   2882  N   LYS A 183     -16.613   9.965 -25.723  1.00 13.890          N  
ATOM   2883  CA  LYS A 183     -16.006   8.808 -26.345  1.00 14.130          C  
ATOM   2884  C   LYS A 183     -14.562   9.173 -26.662  1.00 13.970          C  
ATOM   2885  O   LYS A 183     -14.106  10.263 -26.312  1.00 14.020          O  
ATOM   2886  CB  LYS A 183     -16.801   8.375 -27.579  1.00 19.690          C  
ATOM   2887  CG  LYS A 183     -18.276   8.043 -27.319  1.00 19.690          C  
ATOM   2888  CD  LYS A 183     -18.460   6.834 -26.403  1.00 19.690          C  
ATOM   2889  CE  LYS A 183     -19.930   6.475 -26.265  1.00 19.690          C  
ATOM   2890  NZ  LYS A 183     -20.145   5.342 -25.315  1.00 19.690          N  
ATOM   2891  H   LYS A 183     -16.760  10.777 -26.324  1.00 16.670          H  
ATOM   2892  HA  LYS A 183     -15.980   7.986 -25.633  1.00 16.960          H  
ATOM   2893 1HB  LYS A 183     -16.819   9.186 -28.277  1.00 23.620          H  
ATOM   2894 2HB  LYS A 183     -16.322   7.526 -28.063  1.00 23.620          H  
ATOM   2895 1HG  LYS A 183     -18.753   8.902 -26.856  1.00 23.620          H  
ATOM   2896 2HG  LYS A 183     -18.771   7.850 -28.269  1.00 23.620          H  
ATOM   2897 1HD  LYS A 183     -17.909   5.979 -26.793  1.00 23.620          H  
ATOM   2898 2HD  LYS A 183     -18.084   7.072 -25.407  1.00 23.620          H  
ATOM   2899 1HE  LYS A 183     -20.471   7.350 -25.901  1.00 23.620          H  
ATOM   2900 2HE  LYS A 183     -20.323   6.197 -27.241  1.00 23.620          H  
ATOM   2901 1HZ  LYS A 183     -21.133   5.141 -25.250  1.00 23.620          H  
ATOM   2902 2HZ  LYS A 183     -19.656   4.521 -25.645  1.00 23.620          H  
ATOM   2903 3HZ  LYS A 183     -19.793   5.603 -24.403  1.00 23.620          H  
ATOM   2904  N   THR A 184     -13.805   8.248 -27.232  1.00 13.920          N  
ATOM   2905  CA  THR A 184     -12.403   8.530 -27.498  1.00 13.880          C  
ATOM   2906  C   THR A 184     -12.081   8.410 -28.964  1.00 13.980          C  
ATOM   2907  O   THR A 184     -12.912   7.993 -29.777  1.00 14.390          O  
ATOM   2908  CB  THR A 184     -11.472   7.543 -26.775  1.00 19.450          C  
ATOM   2909  OG1 THR A 184     -11.577   6.249 -27.398  1.00 19.450          O  
ATOM   2910  CG2 THR A 184     -11.886   7.438 -25.310  1.00 19.450          C  
ATOM   2911  H   THR A 184     -14.186   7.350 -27.495  1.00 16.700          H  
ATOM   2912  HA  THR A 184     -12.173   9.544 -27.180  1.00 16.660          H  
ATOM   2913  HB  THR A 184     -10.449   7.882 -26.834  1.00 23.340          H  
ATOM   2914  HG1 THR A 184     -11.091   6.266 -28.286  1.00 23.340          H  
ATOM   2915 1HG2 THR A 184     -11.228   6.738 -24.801  1.00 23.340          H  
ATOM   2916 2HG2 THR A 184     -11.808   8.422 -24.844  1.00 23.340          H  
ATOM   2917 3HG2 THR A 184     -12.910   7.085 -25.235  1.00 23.340          H  
ATOM   2918  N   ALA A 185     -10.848   8.761 -29.287  1.00 13.790          N  
ATOM   2919  CA  ALA A 185     -10.310   8.599 -30.609  1.00 14.020          C  
ATOM   2920  C   ALA A 185     -10.175   7.081 -30.822  1.00 14.030          C  
ATOM   2921  O   ALA A 185     -10.232   6.336 -29.832  1.00 13.770          O  
ATOM   2922  CB  ALA A 185      -8.988   9.349 -30.733  1.00 19.540          C  
ATOM   2923  H   ALA A 185     -10.233   9.126 -28.562  1.00 16.550          H  
ATOM   2924  HA  ALA A 185     -11.024   9.005 -31.313  1.00 16.820          H  
ATOM   2925 1HB  ALA A 185      -8.565   9.241 -31.719  1.00 23.440          H  
ATOM   2926 2HB  ALA A 185      -9.154  10.412 -30.534  1.00 23.440          H  
ATOM   2927 3HB  ALA A 185      -8.284   8.955 -30.004  1.00 23.440          H  
ATOM   2928  N   PRO A 186     -10.105   6.575 -32.068  1.00 14.480          N  
ATOM   2929  CA  PRO A 186      -9.937   5.168 -32.393  1.00 14.730          C  
ATOM   2930  C   PRO A 186      -8.718   4.566 -31.711  1.00 14.810          C  
ATOM   2931  O   PRO A 186      -7.669   5.198 -31.632  1.00 14.570          O  
ATOM   2932  CB  PRO A 186      -9.742   5.207 -33.915  1.00 22.090          C  
ATOM   2933  CG  PRO A 186     -10.467   6.441 -34.360  1.00 22.090          C  
ATOM   2934  CD  PRO A 186     -10.236   7.443 -33.259  1.00 22.090          C  
ATOM   2935  HA  PRO A 186     -10.850   4.620 -32.116  1.00 17.680          H  
ATOM   2936 1HB  PRO A 186      -8.667   5.243 -34.153  1.00 26.510          H  
ATOM   2937 2HB  PRO A 186     -10.143   4.291 -34.370  1.00 26.510          H  
ATOM   2938 1HG  PRO A 186     -10.068   6.781 -35.331  1.00 26.510          H  
ATOM   2939 2HG  PRO A 186     -11.531   6.220 -34.517  1.00 26.510          H  
ATOM   2940 1HD  PRO A 186      -9.321   8.012 -33.448  1.00 26.510          H  
ATOM   2941 2HD  PRO A 186     -11.123   8.059 -33.209  1.00 26.510          H  
ATOM   2942  N   LEU A 187      -8.869   3.321 -31.261  1.00 15.310          N  
ATOM   2943  CA  LEU A 187      -7.816   2.564 -30.583  1.00 15.610          C  
ATOM   2944  C   LEU A 187      -6.501   2.267 -31.349  1.00 16.080          C  
ATOM   2945  O   LEU A 187      -5.452   2.224 -30.706  1.00 16.530          O  
ATOM   2946  CB  LEU A 187      -8.391   1.229 -30.068  1.00 21.730          C  
ATOM   2947  CG  LEU A 187      -9.428   1.303 -28.906  1.00 21.730          C  
ATOM   2948  CD1 LEU A 187     -10.015  -0.086 -28.697  1.00 21.730          C  
ATOM   2949  CD2 LEU A 187      -8.762   1.791 -27.611  1.00 21.730          C  
ATOM   2950  H   LEU A 187      -9.774   2.886 -31.373  1.00 18.370          H  
ATOM   2951  HA  LEU A 187      -7.521   3.159 -29.724  1.00 18.730          H  
ATOM   2952 1HB  LEU A 187      -8.869   0.705 -30.881  1.00 26.080          H  
ATOM   2953 2HB  LEU A 187      -7.558   0.616 -29.720  1.00 26.080          H  
ATOM   2954  HG  LEU A 187     -10.235   1.983 -29.175  1.00 26.080          H  
ATOM   2955 1HD1 LEU A 187     -10.753  -0.052 -27.895  1.00 26.080          H  
ATOM   2956 2HD1 LEU A 187     -10.497  -0.423 -29.615  1.00 26.080          H  
ATOM   2957 3HD1 LEU A 187      -9.221  -0.782 -28.429  1.00 26.080          H  
ATOM   2958 1HD2 LEU A 187      -9.508   1.819 -26.815  1.00 26.080          H  
ATOM   2959 2HD2 LEU A 187      -7.961   1.106 -27.332  1.00 26.080          H  
ATOM   2960 3HD2 LEU A 187      -8.354   2.788 -27.737  1.00 26.080          H  
ATOM   2961  N   PRO A 188      -6.496   1.970 -32.674  1.00 16.140          N  
ATOM   2962  CA  PRO A 188      -5.299   1.633 -33.433  1.00 16.750          C  
ATOM   2963  C   PRO A 188      -4.251   2.751 -33.351  1.00 17.190          C  
ATOM   2964  O   PRO A 188      -4.620   3.923 -33.321  1.00 17.020          O  
ATOM   2965  CB  PRO A 188      -5.838   1.473 -34.862  1.00 25.120          C  
ATOM   2966  CG  PRO A 188      -7.288   1.112 -34.681  1.00 25.120          C  
ATOM   2967  CD  PRO A 188      -7.731   1.906 -33.482  1.00 25.120          C  
ATOM   2968  HA  PRO A 188      -4.933   0.679 -33.042  1.00 20.100          H  
ATOM   2969 1HB  PRO A 188      -5.697   2.413 -35.421  1.00 30.150          H  
ATOM   2970 2HB  PRO A 188      -5.274   0.697 -35.397  1.00 30.150          H  
ATOM   2971 1HG  PRO A 188      -7.858   1.363 -35.591  1.00 30.150          H  
ATOM   2972 2HG  PRO A 188      -7.394   0.027 -34.531  1.00 30.150          H  
ATOM   2973 1HD  PRO A 188      -8.013   2.898 -33.817  1.00 30.150          H  
ATOM   2974 2HD  PRO A 188      -8.534   1.371 -32.989  1.00 30.150          H  
ATOM   2975  N   PRO A 189      -2.951   2.412 -33.334  1.00 17.880          N  
ATOM   2976  CA  PRO A 189      -1.825   3.321 -33.265  1.00 18.430          C  
ATOM   2977  C   PRO A 189      -1.621   4.055 -34.576  1.00 18.530          C  
ATOM   2978  O   PRO A 189      -2.057   3.582 -35.624  1.00 18.690          O  
ATOM   2979  CB  PRO A 189      -0.651   2.377 -32.985  1.00 27.640          C  
ATOM   2980  CG  PRO A 189      -1.058   1.074 -33.626  1.00 27.640          C  
ATOM   2981  CD  PRO A 189      -2.560   0.990 -33.420  1.00 27.640          C  
ATOM   2982  HA  PRO A 189      -1.979   4.030 -32.438  1.00 22.120          H  
ATOM   2983 1HB  PRO A 189       0.276   2.782 -33.418  1.00 33.170          H  
ATOM   2984 2HB  PRO A 189      -0.488   2.290 -31.902  1.00 33.170          H  
ATOM   2985 1HG  PRO A 189      -0.777   1.087 -34.695  1.00 33.170          H  
ATOM   2986 2HG  PRO A 189      -0.507   0.238 -33.169  1.00 33.170          H  
ATOM   2987 1HD  PRO A 189      -3.014   0.509 -34.297  1.00 33.170          H  
ATOM   2988 2HD  PRO A 189      -2.780   0.464 -32.476  1.00 33.170          H  
ATOM   2989  N   ALA A 190      -0.896   5.175 -34.510  1.00 18.590          N  
ATOM   2990  CA  ALA A 190      -0.478   5.936 -35.691  1.00 18.820          C  
ATOM   2991  C   ALA A 190       0.301   5.068 -36.680  1.00 19.070          C  
ATOM   2992  O   ALA A 190       0.201   5.246 -37.895  1.00 19.340          O  
ATOM   2993  CB  ALA A 190       0.381   7.117 -35.275  1.00 26.260          C  
ATOM   2994  H   ALA A 190      -0.615   5.510 -33.600  1.00 22.310          H  
ATOM   2995  HA  ALA A 190      -1.374   6.299 -36.193  1.00 22.580          H  
ATOM   2996 1HB  ALA A 190       0.661   7.687 -36.161  1.00 31.510          H  
ATOM   2997 2HB  ALA A 190      -0.181   7.755 -34.595  1.00 31.510          H  
ATOM   2998 3HB  ALA A 190       1.279   6.757 -34.778  1.00 31.510          H  
ATOM   2999  N   SER A 191       1.110   4.159 -36.144  1.00 19.070          N  
ATOM   3000  CA  SER A 191       1.947   3.263 -36.923  1.00 19.360          C  
ATOM   3001  C   SER A 191       2.178   1.968 -36.184  1.00 19.470          C  
ATOM   3002  O   SER A 191       2.330   1.950 -34.960  1.00 19.850          O  
ATOM   3003  CB  SER A 191       3.292   3.880 -37.216  1.00 26.990          C  
ATOM   3004  OG  SER A 191       4.119   2.959 -37.897  1.00 26.990          O  
ATOM   3005  H   SER A 191       1.165   4.086 -35.140  1.00 22.880          H  
ATOM   3006  HA  SER A 191       1.440   3.036 -37.863  1.00 23.230          H  
ATOM   3007 1HB  SER A 191       3.157   4.774 -37.823  1.00 32.390          H  
ATOM   3008 2HB  SER A 191       3.766   4.181 -36.283  1.00 32.390          H  
ATOM   3009  HG  SER A 191       4.963   3.414 -38.012  1.00 32.390          H  
ATOM   3010  N   GLN A 192       2.208   0.873 -36.937  1.00 19.250          N  
ATOM   3011  CA  GLN A 192       2.479  -0.448 -36.391  1.00 19.450          C  
ATOM   3012  C   GLN A 192       3.967  -0.709 -36.146  1.00 19.250          C  
ATOM   3013  O   GLN A 192       4.318  -1.750 -35.588  1.00 19.550          O  
ATOM   3014  CB  GLN A 192       1.901  -1.545 -37.302  1.00 27.150          C  
ATOM   3015  CG  GLN A 192       2.626  -1.764 -38.648  1.00 27.150          C  
ATOM   3016  CD  GLN A 192       2.151  -0.829 -39.743  1.00 27.150          C  
ATOM   3017  OE1 GLN A 192       1.778   0.323 -39.479  1.00 27.150          O  
ATOM   3018  NE2 GLN A 192       2.154  -1.315 -40.977  1.00 27.150          N  
ATOM   3019  H   GLN A 192       2.044   0.974 -37.939  1.00 23.100          H  
ATOM   3020  HA  GLN A 192       1.975  -0.518 -35.427  1.00 23.340          H  
ATOM   3021 1HB  GLN A 192       1.914  -2.495 -36.767  1.00 32.580          H  
ATOM   3022 2HB  GLN A 192       0.859  -1.315 -37.522  1.00 32.580          H  
ATOM   3023 1HG  GLN A 192       3.697  -1.629 -38.525  1.00 32.580          H  
ATOM   3024 2HG  GLN A 192       2.426  -2.784 -38.974  1.00 32.580          H  
ATOM   3025 1HE2 GLN A 192       1.846  -0.745 -41.742  1.00 32.580          H  
ATOM   3026 2HE2 GLN A 192       2.461  -2.252 -41.149  1.00 32.580          H  
ATOM   3027  N   THR A 193       4.844   0.187 -36.607  1.00 18.840          N  
ATOM   3028  CA  THR A 193       6.268  -0.052 -36.406  1.00 18.790          C  
ATOM   3029  C   THR A 193       6.753   0.709 -35.188  1.00 19.040          C  
ATOM   3030  O   THR A 193       6.727   1.942 -35.152  1.00 19.290          O  
ATOM   3031  CB  THR A 193       7.113   0.343 -37.640  1.00 26.330          C  
ATOM   3032  OG1 THR A 193       6.711  -0.442 -38.768  1.00 26.330          O  
ATOM   3033  CG2 THR A 193       8.601   0.082 -37.368  1.00 26.330          C  
ATOM   3034  H   THR A 193       4.511   1.038 -37.059  1.00 22.610          H  
ATOM   3035  HA  THR A 193       6.424  -1.114 -36.221  1.00 22.550          H  
ATOM   3036  HB  THR A 193       6.962   1.398 -37.866  1.00 31.590          H  
ATOM   3037  HG1 THR A 193       5.832  -0.175 -39.035  1.00 31.590          H  
ATOM   3038 1HG2 THR A 193       9.179   0.356 -38.248  1.00 31.590          H  
ATOM   3039 2HG2 THR A 193       8.939   0.667 -36.532  1.00 31.590          H  
ATOM   3040 3HG2 THR A 193       8.750  -0.974 -37.152  1.00 31.590          H  
ATOM   3041  N   THR A 194       7.232  -0.044 -34.203  1.00 19.080          N  
ATOM   3042  CA  THR A 194       7.726   0.508 -32.955  1.00 19.430          C  
ATOM   3043  C   THR A 194       9.119  -0.050 -32.671  1.00 19.260          C  
ATOM   3044  O   THR A 194       9.225  -1.107 -32.043  1.00 18.750          O  
ATOM   3045  CB  THR A 194       6.824   0.088 -31.794  1.00 27.060          C  
ATOM   3046  OG1 THR A 194       6.785  -1.342 -31.745  1.00 27.060          O  
ATOM   3047  CG2 THR A 194       5.411   0.615 -32.024  1.00 27.060          C  
ATOM   3048  H   THR A 194       7.208  -1.051 -34.312  1.00 22.900          H  
ATOM   3049  HA  THR A 194       7.746   1.594 -33.011  1.00 23.320          H  
ATOM   3050  HB  THR A 194       7.219   0.478 -30.856  1.00 32.470          H  
ATOM   3051  HG1 THR A 194       7.676  -1.662 -31.476  1.00 32.470          H  
ATOM   3052 1HG2 THR A 194       4.772   0.305 -31.203  1.00 32.470          H  
ATOM   3053 2HG2 THR A 194       5.434   1.703 -32.078  1.00 32.470          H  
ATOM   3054 3HG2 THR A 194       5.010   0.219 -32.957  1.00 32.470          H  
ATOM   3055  N   PRO A 195      10.199   0.605 -33.117  1.00 19.770          N  
ATOM   3056  CA  PRO A 195      11.570   0.147 -32.976  1.00 19.980          C  
ATOM   3057  C   PRO A 195      11.956  -0.031 -31.510  1.00 19.930          C  
ATOM   3058  O   PRO A 195      11.548   0.756 -30.655  1.00 20.040          O  
ATOM   3059  CB  PRO A 195      12.368   1.292 -33.626  1.00 29.970          C  
ATOM   3060  CG  PRO A 195      11.390   1.959 -34.572  1.00 29.970          C  
ATOM   3061  CD  PRO A 195      10.057   1.865 -33.874  1.00 29.970          C  
ATOM   3062  HA  PRO A 195      11.701  -0.795 -33.531  1.00 23.980          H  
ATOM   3063 1HB  PRO A 195      12.747   1.965 -32.849  1.00 35.960          H  
ATOM   3064 2HB  PRO A 195      13.250   0.883 -34.144  1.00 35.960          H  
ATOM   3065 1HG  PRO A 195      11.682   2.998 -34.769  1.00 35.960          H  
ATOM   3066 2HG  PRO A 195      11.395   1.444 -35.544  1.00 35.960          H  
ATOM   3067 1HD  PRO A 195       9.905   2.709 -33.203  1.00 35.960          H  
ATOM   3068 2HD  PRO A 195       9.283   1.810 -34.625  1.00 35.960          H  
ATOM   3069  N   LEU A 196      12.805  -1.023 -31.215  1.00 19.880          N  
ATOM   3070  CA  LEU A 196      13.299  -1.239 -29.844  1.00 19.970          C  
ATOM   3071  C   LEU A 196      14.019   0.020 -29.403  1.00 20.090          C  
ATOM   3072  O   LEU A 196      13.911   0.478 -28.252  1.00 20.350          O  
ATOM   3073  CB  LEU A 196      14.269  -2.422 -29.773  1.00 27.920          C  
ATOM   3074  CG  LEU A 196      13.691  -3.838 -30.054  1.00 27.920          C  
ATOM   3075  CD1 LEU A 196      14.847  -4.832 -30.033  1.00 27.920          C  
ATOM   3076  CD2 LEU A 196      12.621  -4.212 -29.034  1.00 27.920          C  
ATOM   3077  H   LEU A 196      13.111  -1.643 -31.955  1.00 23.860          H  
ATOM   3078  HA  LEU A 196      12.455  -1.395 -29.178  1.00 23.960          H  
ATOM   3079 1HB  LEU A 196      15.068  -2.246 -30.495  1.00 33.510          H  
ATOM   3080 2HB  LEU A 196      14.713  -2.432 -28.785  1.00 33.510          H  
ATOM   3081  HG  LEU A 196      13.250  -3.858 -31.049  1.00 33.510          H  
ATOM   3082 1HD1 LEU A 196      14.470  -5.831 -30.254  1.00 33.510          H  
ATOM   3083 2HD1 LEU A 196      15.584  -4.550 -30.786  1.00 33.510          H  
ATOM   3084 3HD1 LEU A 196      15.316  -4.835 -29.053  1.00 33.510          H  
ATOM   3085 1HD2 LEU A 196      12.246  -5.210 -29.258  1.00 33.510          H  
ATOM   3086 2HD2 LEU A 196      13.041  -4.204 -28.056  1.00 33.510          H  
ATOM   3087 3HD2 LEU A 196      11.794  -3.511 -29.075  1.00 33.510          H  
ATOM   3088  N   GLN A 197      14.676   0.614 -30.392  1.00 20.020          N  
ATOM   3089  CA  GLN A 197      15.454   1.822 -30.303  1.00 20.260          C  
ATOM   3090  C   GLN A 197      14.715   2.986 -29.676  1.00 20.290          C  
ATOM   3091  O   GLN A 197      15.369   3.925 -29.223  1.00 20.180          O  
ATOM   3092  CB  GLN A 197      15.921   2.251 -31.686  1.00 28.270          C  
ATOM   3093  CG  GLN A 197      16.914   1.330 -32.330  1.00 28.270          C  
ATOM   3094  CD  GLN A 197      16.294   0.220 -33.162  1.00 28.270          C  
ATOM   3095  OE1 GLN A 197      15.344  -0.458 -32.730  1.00 28.270          O  
ATOM   3096  NE2 GLN A 197      16.810   0.049 -34.370  1.00 28.270          N  
ATOM   3097  H   GLN A 197      14.698   0.106 -31.277  1.00 24.020          H  
ATOM   3098  HA  GLN A 197      16.329   1.609 -29.707  1.00 24.310          H  
ATOM   3099 1HB  GLN A 197      15.066   2.323 -32.349  1.00 33.920          H  
ATOM   3100 2HB  GLN A 197      16.355   3.241 -31.633  1.00 33.920          H  
ATOM   3101 1HG  GLN A 197      17.556   1.904 -32.944  1.00 33.920          H  
ATOM   3102 2HG  GLN A 197      17.498   0.863 -31.540  1.00 33.920          H  
ATOM   3103 1HE2 GLN A 197      16.454  -0.654 -34.983  1.00 33.920          H  
ATOM   3104 2HE2 GLN A 197      17.556   0.682 -34.693  1.00 33.920          H  
ATOM   3105  N   MET A 198      13.376   2.971 -29.667  1.00 20.550          N  
ATOM   3106  CA  MET A 198      12.644   4.078 -29.083  1.00 20.710          C  
ATOM   3107  C   MET A 198      12.859   4.121 -27.577  1.00 20.810          C  
ATOM   3108  O   MET A 198      12.814   5.195 -26.983  1.00 20.980          O  
ATOM   3109  CB  MET A 198      11.168   3.983 -29.422  1.00 28.930          C  
ATOM   3110  CG  MET A 198      10.859   4.121 -30.907  1.00 28.930          C  
ATOM   3111  SD  MET A 198      11.413   5.683 -31.642  1.00 28.930          S  
ATOM   3112  CE  MET A 198      12.963   5.217 -32.452  1.00 28.930          C  
ATOM   3113  H   MET A 198      12.857   2.163 -30.028  1.00 24.660          H  
ATOM   3114  HA  MET A 198      13.039   5.009 -29.482  1.00 24.850          H  
ATOM   3115 1HB  MET A 198      10.795   3.007 -29.108  1.00 34.720          H  
ATOM   3116 2HB  MET A 198      10.615   4.748 -28.879  1.00 34.720          H  
ATOM   3117 1HG  MET A 198      11.347   3.308 -31.424  1.00 34.720          H  
ATOM   3118 2HG  MET A 198       9.785   4.028 -31.060  1.00 34.720          H  
ATOM   3119 1HE  MET A 198      13.389   6.092 -32.936  1.00 34.720          H  
ATOM   3120 2HE  MET A 198      13.674   4.840 -31.733  1.00 34.720          H  
ATOM   3121 3HE  MET A 198      12.769   4.456 -33.192  1.00 34.720          H  
ATOM   3122  N   ALA A 199      13.088   2.957 -26.951  1.00 20.840          N  
ATOM   3123  CA  ALA A 199      13.362   2.902 -25.519  1.00 21.080          C  
ATOM   3124  C   ALA A 199      14.848   3.020 -25.291  1.00 21.320          C  
ATOM   3125  O   ALA A 199      15.326   3.620 -24.335  1.00 21.440          O  
ATOM   3126  CB  ALA A 199      12.873   1.594 -24.912  1.00 29.420          C  
ATOM   3127  H   ALA A 199      13.093   2.080 -27.474  1.00 25.010          H  
ATOM   3128  HA  ALA A 199      12.875   3.749 -25.041  1.00 25.300          H  
ATOM   3129 1HB  ALA A 199      13.100   1.601 -23.844  1.00 35.300          H  
ATOM   3130 2HB  ALA A 199      11.811   1.486 -25.054  1.00 35.300          H  
ATOM   3131 3HB  ALA A 199      13.387   0.759 -25.392  1.00 35.300          H  
ATOM   3132  N   LEU A 200      15.600   2.462 -26.222  1.00 21.490          N  
ATOM   3133  CA  LEU A 200      17.040   2.381 -26.059  1.00 21.860          C  
ATOM   3134  C   LEU A 200      17.758   3.627 -26.579  1.00 21.970          C  
ATOM   3135  O   LEU A 200      18.976   3.744 -26.447  1.00 22.330          O  
ATOM   3136  CB  LEU A 200      17.535   1.153 -26.819  1.00 30.460          C  
ATOM   3137  CG  LEU A 200      16.896  -0.213 -26.410  1.00 30.460          C  
ATOM   3138  CD1 LEU A 200      17.423  -1.280 -27.361  1.00 30.460          C  
ATOM   3139  CD2 LEU A 200      17.189  -0.547 -24.937  1.00 30.460          C  
ATOM   3140  H   LEU A 200      15.137   2.006 -27.010  1.00 25.790          H  
ATOM   3141  HA  LEU A 200      17.266   2.290 -25.000  1.00 26.230          H  
ATOM   3142 1HB  LEU A 200      17.368   1.304 -27.856  1.00 36.550          H  
ATOM   3143 2HB  LEU A 200      18.609   1.071 -26.663  1.00 36.550          H  
ATOM   3144  HG  LEU A 200      15.816  -0.161 -26.542  1.00 36.550          H  
ATOM   3145 1HD1 LEU A 200      16.980  -2.236 -27.127  1.00 36.550          H  
ATOM   3146 2HD1 LEU A 200      17.168  -1.010 -28.388  1.00 36.550          H  
ATOM   3147 3HD1 LEU A 200      18.505  -1.353 -27.263  1.00 36.550          H  
ATOM   3148 1HD2 LEU A 200      16.730  -1.499 -24.690  1.00 36.550          H  
ATOM   3149 2HD2 LEU A 200      18.265  -0.613 -24.784  1.00 36.550          H  
ATOM   3150 3HD2 LEU A 200      16.777   0.222 -24.292  1.00 36.550          H  
ATOM   3151  N   ASN A 201      16.993   4.554 -27.155  1.00 21.760          N  
ATOM   3152  CA  ASN A 201      17.470   5.811 -27.726  1.00 21.950          C  
ATOM   3153  C   ASN A 201      18.553   5.599 -28.787  1.00 21.730          C  
ATOM   3154  O   ASN A 201      19.562   6.309 -28.827  1.00 21.920          O  
ATOM   3155  CB  ASN A 201      17.961   6.722 -26.616  1.00 30.650          C  
ATOM   3156  CG  ASN A 201      16.862   7.065 -25.633  1.00 30.650          C  
ATOM   3157  OD1 ASN A 201      15.703   7.287 -26.007  1.00 30.650          O  
ATOM   3158  ND2 ASN A 201      17.213   7.110 -24.373  1.00 30.650          N  
ATOM   3159  H   ASN A 201      15.998   4.359 -27.223  1.00 26.110          H  
ATOM   3160  HA  ASN A 201      16.625   6.292 -28.224  1.00 26.340          H  
ATOM   3161 1HB  ASN A 201      18.782   6.250 -26.079  1.00 36.780          H  
ATOM   3162 2HB  ASN A 201      18.344   7.645 -27.049  1.00 36.780          H  
ATOM   3163 1HD2 ASN A 201      16.537   7.327 -23.672  1.00 36.780          H  
ATOM   3164 2HD2 ASN A 201      18.160   6.921 -24.112  1.00 36.780          H  
ATOM   3165  N   GLY A 202      18.336   4.592 -29.623  1.00 21.450          N  
ATOM   3166  CA  GLY A 202      19.258   4.242 -30.701  1.00 21.340          C  
ATOM   3167  C   GLY A 202      18.753   4.724 -32.055  1.00 21.150          C  
ATOM   3168  O   GLY A 202      17.783   5.478 -32.136  1.00 21.370          O  
ATOM   3169  H   GLY A 202      17.448   4.107 -29.504  1.00 25.740          H  
ATOM   3170 1HA  GLY A 202      20.236   4.678 -30.498  1.00 25.610          H  
ATOM   3171 2HA  GLY A 202      19.391   3.162 -30.723  1.00 25.610          H  
ATOM   3172  N   LYS A 203      19.395   4.266 -33.131  1.00 20.860          N  
ATOM   3173  CA  LYS A 203      18.983   4.658 -34.474  1.00 20.800          C  
ATOM   3174  C   LYS A 203      18.057   3.578 -35.068  1.00 20.780          C  
ATOM   3175  O   LYS A 203      18.461   2.409 -35.086  1.00 20.790          O  
ATOM   3176  CB  LYS A 203      20.220   4.881 -35.372  1.00 29.140          C  
ATOM   3177  CG  LYS A 203      19.913   5.460 -36.780  1.00 29.140          C  
ATOM   3178  CD  LYS A 203      19.704   4.348 -37.824  1.00 29.140          C  
ATOM   3179  CE  LYS A 203      19.225   4.877 -39.158  1.00 29.140          C  
ATOM   3180  NZ  LYS A 203      18.750   3.758 -40.025  1.00 29.140          N  
ATOM   3181  H   LYS A 203      20.185   3.646 -33.009  1.00 25.030          H  
ATOM   3182  HA  LYS A 203      18.478   5.611 -34.396  1.00 24.960          H  
ATOM   3183 1HB  LYS A 203      20.908   5.565 -34.876  1.00 34.970          H  
ATOM   3184 2HB  LYS A 203      20.743   3.935 -35.509  1.00 34.970          H  
ATOM   3185 1HG  LYS A 203      19.024   6.079 -36.738  1.00 34.970          H  
ATOM   3186 2HG  LYS A 203      20.747   6.083 -37.096  1.00 34.970          H  
ATOM   3187 1HD  LYS A 203      20.656   3.846 -37.985  1.00 34.970          H  
ATOM   3188 2HD  LYS A 203      19.006   3.611 -37.502  1.00 34.970          H  
ATOM   3189 1HE  LYS A 203      18.395   5.563 -38.988  1.00 34.970          H  
ATOM   3190 2HE  LYS A 203      20.031   5.408 -39.663  1.00 34.970          H  
ATOM   3191 1HZ  LYS A 203      18.405   4.110 -40.900  1.00 34.970          H  
ATOM   3192 2HZ  LYS A 203      19.495   3.106 -40.191  1.00 34.970          H  
ATOM   3193 3HZ  LYS A 203      17.980   3.277 -39.507  1.00 34.970          H  
ATOM   3194  N   PRO A 204      16.842   3.931 -35.558  1.00 20.870          N  
ATOM   3195  CA  PRO A 204      15.873   3.057 -36.197  1.00 20.980          C  
ATOM   3196  C   PRO A 204      16.041   3.084 -37.711  1.00 20.940          C  
ATOM   3197  O   PRO A 204      16.992   2.529 -38.263  1.00 20.770          O  
ATOM   3198  OXT PRO A 204      15.200   3.660 -38.394  1.00 31.470          O  
ATOM   3199  CB  PRO A 204      14.547   3.703 -35.817  1.00 31.470          C  
ATOM   3200  CG  PRO A 204      14.861   5.184 -35.785  1.00 31.470          C  
ATOM   3201  CD  PRO A 204      16.307   5.289 -35.306  1.00 31.470          C  
ATOM   3202  HA  PRO A 204      15.954   2.041 -35.807  1.00 25.180          H  
ATOM   3203 1HB  PRO A 204      13.767   3.436 -36.547  1.00 37.760          H  
ATOM   3204 2HB  PRO A 204      14.224   3.322 -34.844  1.00 37.760          H  
ATOM   3205 1HG  PRO A 204      14.730   5.599 -36.799  1.00 37.760          H  
ATOM   3206 2HG  PRO A 204      14.156   5.713 -35.143  1.00 37.760          H  
ATOM   3207 1HD  PRO A 204      16.832   6.043 -35.904  1.00 37.760          H  
ATOM   3208 2HD  PRO A 204      16.301   5.520 -34.226  1.00 37.760          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1089.81 114.559 777.486 -65.3977 20.5664 48.6912 406.46 -426.775 -2.16355 -14.4879 -375.476 -64.7092 -68.8726 -71.2641 -52.0631 -29.0108 0 15.2034 -3.29153 12.3569 95.9894 165.902 -63.8637 50.982 -91.6251 -16.9014 105.809 -621.708
GLU:NtermProteinFull_1 -3.247 0.28092 3.14743 -0.2778 0.03704 0.34795 1.67601 -1.39733 -0 -0 -1.22499 0.3095 0 0 0 -0.97186 0 0.0021 0.11711 0.03166 0 2.95208 0 0 -2.7348 0 0.12399 -0.82801
ASN_2 -4.62328 0.4363 2.84505 -0.34355 0.08668 0.67485 0.8272 -1.51905 -0 -0 -0.4246 -1.66064 0 0 0 -0.50668 0 0.0135 -0.04511 0.11672 0 2.67038 -0.39681 0 -0.93687 -0.13384 0.31863 -2.60112
ASN_3 -2.91199 0.28073 3.54267 -0.19448 0.02116 0.30498 1.1288 -1.53152 -0 -0 -0.7449 -0.45213 0 0 0 -0.97186 0 0.02761 -0.0443 0.04177 0 1.98325 -0.36938 0 -0.93687 -0.45325 0.3363 -0.94342
SER_4 -3.31894 0.33622 4.25746 -0.02918 0 0.05185 1.9839 -1.87433 -0.00556 -0.04996 -1.44443 -1.03862 0 0 -0.53473 0 0 0.84372 -0.0288 0.02313 1.13901 0 -0.06936 0.61649 -0.77834 -0.6023 0.4919 -0.03087
TYR_5 -2.3384 0.2195 1.83026 -0.96935 0.06471 0.4521 0.58556 -0.99 -0 -0 0.62084 -0.27379 0 0 0 0 0 0.33441 -0.06872 0.04322 0 2.11147 0.02607 0 1.2797 -0.2803 0.41969 3.06699
HIS_D_6 -2.70782 0.30795 2.30622 -0.38414 0.04372 0.49986 0.6052 -1.20922 -0 -0 -0.42825 -0.38175 0 0 -0.53473 0 0 0.05004 -0.04704 0.00289 0 1.55413 -0.47571 0 -0.45461 -0.14449 0.15746 -1.2403
MET_7 -7.60555 1.4163 4.38653 -0.50702 0.16444 0.03225 2.01616 -2.35695 -0.00556 -0.04996 -1.08029 -0.03554 0 0 0 0 0 0.03375 -0.01056 0.08986 2.76939 0 0.04768 0 0.60916 -0.45107 0.45197 -0.085
HIS_8 -8.70531 1.35738 6.75543 -0.55179 0.04036 0.44097 3.69432 -3.49158 -0.02473 -0.12321 -2.67288 -0.8409 0 0 -1.01951 0 0 0.05049 -0.07104 0.00356 0 1.53593 -0.06033 0 -0.45461 -0.62093 1.24963 -3.50876
PRO_9 -3.51646 0.45691 1.79459 -0.06783 0 0.04217 0.78292 -0.88742 -0.01877 -0.15796 0.77631 0.59649 0 0 0 0 0 0.03993 -0.14649 0.05655 0.15583 0 -0.42188 0 -2.4119 -0.15834 1.18533 -1.90003
ALA_10 -5.37785 0.83226 3.03677 -0.0265 0.00205 0 2.79063 -2.15427 -0.01148 -0.06584 -1.82165 -0.38431 0 0 -1.01951 0 0 0.09896 0.20142 0 0 0 -0.0185 0 1.8394 -0.09631 0.74216 -1.43257
GLY_11 -4.26094 0.50534 3.28325 -5e-05 0 0 1.654 -1.93697 -0 -0 -1.40969 -0.41769 0 0 0 0 0 0.03625 -0.18585 0 0 0 -1.47374 0 0.83697 -0.74443 0.5384 -3.57517
ILE_12 -8.81292 1.35027 2.51472 -0.48656 0.39608 0.09842 1.61475 -2.3403 -0.03057 -0.14194 -0.51096 0.3464 0 0 0 0 0 0.01941 -0.08767 0.00798 0.40186 0 -0.47079 0 0.73287 -0.77573 0.28493 -5.88975
ILE_13 -7.41387 0.57193 4.1912 -0.48995 0.40892 0.12996 2.50383 -2.67354 -0.02616 -0.08868 -1.50642 -0.18 0 0 0 0 0 0.02683 0.47207 0.10905 0.28007 0 -0.63845 0 0.73287 -0.41213 0.45236 -3.55013
LEU_14 -7.23499 1.13149 2.10869 -0.54146 0.1815 0.13651 0.93652 -1.83126 -0.00584 -0.01873 -0.49786 0.15438 0 0 0 0 0 0.01362 -0.06824 0.05394 0.66059 0 -0.05541 0 0.18072 0.32666 0.62361 -3.74556
THR_15 -2.73631 0.21644 3.51908 -0.1161 0.05112 0.06347 2.00064 -1.651 -0 -0 -2.60479 -0.69686 0 0 -0.94959 -0.71812 0 0.00746 -0.01644 0.0629 0.11687 0 -0.68428 4.12577 -1.0874 0.55418 0.51735 -0.02561
LYS_16 -5.37791 0.48684 6.23412 -0.33644 0.04028 0.16131 2.29428 -2.5861 -0.00124 -0.00613 -3.56083 0.18961 0 0 -0.89896 0 0 0.01915 -0.09993 0.04988 2.18017 0 0.00048 0 -1.5107 -0.18277 0.39798 -2.50693
VAL_17 -3.30008 0.41138 0.60502 -0.2805 0.16787 0.05708 0.68369 -0.93676 -0.00821 -0.08613 0.60043 0.30829 0 0 0 0 0 0.22643 -0.09663 0.00027 0.14059 0 -0.23367 0 1.9342 -0.59064 0.31248 -0.08489
GLY_18 -3.72733 0.37595 2.54696 -7e-05 0 0 1.64617 -1.54334 -0 -0 -1.53117 -0.39793 0 0 0 0 0 0.23863 -0.17772 0 0 0 -1.52057 0 0.83697 -0.68503 0.17768 -3.76082
TYR_19 -9.01184 0.91461 3.73579 -0.55953 0.06966 0.24191 2.39768 -2.44087 -0.01295 -0.08377 -1.74426 -0.09557 0 0 -0.95902 0 0 0.01239 0.02723 0.11083 0 2.21311 -0.30632 0.00042 1.2797 -0.48168 0.32487 -4.36761
TYR_20 -6.91272 0.3375 3.8765 -1.1725 0.22647 0.72724 2.1778 -2.61756 -0 -0 -2.34146 -0.31048 0 0 0 0 0 0.00609 0.06142 0.01191 0 1.56385 -0.45447 0.00096 1.2797 -0.22927 0.4006 -3.36843
THR_21 -6.58038 0.92279 2.90788 -0.10696 0.05183 0.0745 1.21982 -2.06388 -0 -0 -2.30531 -0.44094 0 0 -0.71998 0 0 0.01033 0.16689 0.0002 0.10553 0 -0.42296 2.30895 -1.0874 -0.38259 0.40794 -5.93372
ILE_22 -5.05434 0.66144 3.87915 -0.47724 0.33466 0.11809 2.11369 -2.00532 -0.01476 -0.08349 -1.80238 -0.22026 0 0 0 0 0 0.02259 0.05473 0.11516 0.25433 0 -0.45689 0 0.73287 -0.13965 1.10799 -0.85963
PRO_23 -6.11759 0.93225 2.77429 -0.14552 4e-05 0.10042 0.93441 -1.48101 -0 -0 -1.84516 0.22334 0 0 -0.71998 0 0 0.01519 0.05956 0.01788 0.18332 0 -1.18597 0 -2.4119 -0.17307 1.15211 -7.6874
SER_24 -5.26665 0.54732 7.13868 -0.04128 2e-05 0.07177 3.61708 -3.15277 -0.00258 -0.02312 -5.4162 -0.15222 0 0 -0.90615 -0.35916 0 0.02177 -0.00867 0.00878 0.13776 0 -0.478 1.7963 -0.77834 -0.53195 0.63185 -3.14576
MET_25 -7.31757 0.96523 4.81193 -0.33866 0.10206 0.03328 2.81358 -2.65327 -0 -0 -1.48864 -0.09082 0 0 0 0 0 0.08174 0.11641 0.15352 1.2323 0 -0.08853 0 0.60916 -0.3485 0.6497 -0.75708
ASP_26 -2.98793 0.25789 3.77012 -0.11109 0.00898 0.33948 1.09212 -1.78618 -0 -0 -0.52885 -0.3847 0 0 0 0 0 0.02576 -0.0857 0.00067 0 1.7587 -0.01159 0 -2.3716 -0.33736 0.37916 -0.97213
ASP_27 -6.34271 0.75719 7.60511 -0.0986 3e-05 0.28546 4.28736 -3.44592 -0 -0 -5.7788 -0.49867 0 0 -0.90615 -0.35916 0 0.01155 -0.02189 0.05044 0 2.11169 -0.26051 0 -2.3716 -0.33831 0.45306 -4.86044
LEU_28 -10.8797 1.34471 4.55085 -0.48559 0.27346 0.10871 3.32853 -3.28128 -0.00026 -0.00114 -3.1382 0.24145 0 0 0 0 0 0.00953 0.18503 0.11099 0.27103 0 -0.29951 0 0.18072 -0.30611 0.77427 -7.01252
ALA_29 -4.70266 0.47894 3.75647 -0.02423 1e-05 0 1.46357 -2.25473 -0.02092 -0.14706 -0.66653 -0.38131 0 0 0 0 0 0.02106 -0.08305 0 0 0 -0.33421 0 1.8394 -0.5725 0.55732 -1.07044
LYS_30 -3.07524 0.17312 3.64418 -0.30294 0.03566 0.14768 1.57684 -1.66602 -0 -0 -0.72707 -0.12643 0 0 0 0 0 0.09259 0.23137 0.03194 1.94629 0 -0.17497 0 -1.5107 -0.44611 0.34123 0.19143
ILE_31 -5.83793 0.50307 2.68375 -0.50933 0.33096 0.1056 1.64884 -1.93402 -0.0054 -0.03164 -0.2984 -0.03148 0 0 0 0 0 0.01203 -0.03097 0.07257 0.64768 0 -0.43246 0 0.73287 -0.09072 0.44663 -2.01836
THR_32 -6.41026 0.52312 4.40368 -0.17049 0.06296 0.05892 2.03285 -2.61993 -0.01834 -0.12394 -1.91923 0.33707 0 0 0 0 0 0.00967 -0.09565 0.04791 0.0442 0 0.04206 2.27494 -1.0874 -0.11417 0.38411 -2.33792
ASN_33 -6.0096 0.53164 7.13697 -0.339 0.15296 0.60897 4.29146 -3.31439 -0 -0 -3.84984 -0.23814 0 0 -1.10586 -0.93544 0 0.01509 -0.04074 0.02044 0 1.288 -0.3778 0 -0.93687 -0.10623 0.33197 -2.87641
GLU_34 -2.23034 0.19232 2.56528 -0.55981 0.22746 1.51784 0.57795 -1.06827 -0 -0 -0.03609 -3.07571 0 0 0 0 0 0.00511 -0.0818 0.00078 0 3.18191 -0.20047 0 -2.7348 -0.20276 0.38648 -1.53491
LYS_35 -3.69302 0.38482 4.07319 -0.32823 0.04346 0.18285 1.28998 -1.59483 -0.04319 -0.19642 -0.51443 -0.20147 0 0 -0.55643 0 0 0.00265 -0.01141 0.03829 1.77567 0 -0.08728 0 -1.5107 -0.44307 0.30402 -1.08557
GLY_36 -2.79587 0.20728 2.75173 -6e-05 0 0 1.49562 -1.54071 -0.03025 -0.22381 -0.83407 -0.40301 0 0 0 0 0 0.0306 -0.16875 0 0 0 -1.46349 0 0.83697 -0.72601 0.2025 -2.66133
GLU_37 -5.82484 0.55776 5.9349 -0.23071 0.04424 0.37531 2.73124 -2.6671 -0.04859 -0.22806 -2.53881 -0.45451 0 0 -0.54943 -0.93544 0 0.02819 -0.02207 0.11452 0 3.8818 0.1397 0 -2.7348 -0.48002 0.19724 -2.70947
CYS_38 -7.72399 0.32585 3.41283 -0.07394 0.01096 0.05792 2.12978 -2.08233 -0.02466 -0.15289 -2.01461 -0.40632 0 0 -0.69927 0 0 0.01953 -0.04259 0.01897 0.36477 0 -0.12791 0 3.6196 0.50477 0.22957 -2.65397
ILE_39 -4.82835 0.37557 1.25148 -0.61318 0.30823 0.12639 0.20721 -1.49539 -0.00984 -0.0412 -0.3081 0.22807 0 0 0 0 0 0.01736 -0.01711 0.22467 1.01549 0 -0.75561 0 0.73287 0.25785 0.36924 -2.95436
VAL_40 -7.07827 1.03312 2.27214 -0.28788 0.26959 0.06489 2.19458 -2.12317 -0.01156 -0.03784 -2.13694 -0.27368 0 0 0 0 0 0.07702 -0.02373 0.01025 0.29466 0 -0.7887 0 1.9342 -0.46867 0.56065 -4.51934
SER_41 -3.0365 0.26811 3.17442 -0.03193 0.00172 0.02456 0.93721 -1.56697 -0.00984 -0.0412 -1.9819 -0.23984 0 0 0 -0.4514 0 0.01148 0.07742 0.10768 0.44988 0 0.28652 2.00314 -0.77834 -0.2388 0.5149 -0.51968
ASP_42 -3.6591 0.20177 4.90331 -0.12169 0.01543 0.38036 2.65043 -2.27473 -0.01513 -0.08501 -4.12611 -0.84632 0 0 -0.60845 0 0 0.06673 -0.02978 0.11185 0 2.53613 -0.59367 0 -2.3716 -0.27955 0.3922 -3.75295
PHE_43 -10.267 1.39462 2.53533 -0.71658 0.11618 0.04884 2.34721 -2.62616 -0.01617 -0.06082 -2.05588 -0.23318 0 0 0 0 0 0.02372 -0.03889 0.03884 0 2.57989 0.12558 0 1.0402 -0.53314 0.53721 -5.76018
THR_44 -7.0231 0.94327 4.47868 -0.16448 0.08117 0.05934 3.0967 -2.68958 -0.00022 -0.00114 -2.7238 -0.28788 0 0 0 0 0 0.00734 0.026 0.02542 0.23571 0 -0.21458 2.35619 -1.0874 -0.22547 0.532 -2.57582
ILE_45 -7.94621 1.44783 0.90385 -0.47129 0.35116 0.10441 2.39931 -1.81563 -0.01071 -0.04095 -2.69386 -0.04722 0 0 0 0 0 0.05793 -0.05686 0.10376 0.39378 0 -0.74858 0 0.73287 -0.1412 0.7481 -6.72953
GLY_46 -4.89653 0.63892 3.07628 -0.00107 0 0 2.43183 -2.1142 -0 -0 -2.52935 -0.31772 0 0 0 0 0 0.03308 -0.10592 0 0 0 -0.4834 0 0.83697 0.18808 0.71882 -2.52421
ARG_47 -10.9931 0.86751 7.6818 -0.53004 0.07804 0.28606 3.77226 -3.81404 -0.02553 -0.26584 -4.65369 0.42339 0 0 -0.52794 0 0 0.02979 0.02805 0.08119 2.11229 0 -0.08587 0 -1.2888 0.47361 0.3324 -6.01848
LYS_48 -5.11786 0.61174 4.32656 -0.32246 0.04352 0.16437 2.45087 -2.17968 -0.00527 -0.08045 -1.04061 0.13575 0 0 0 0 0 0.15917 -0.02732 0.01627 2.23578 0 0.03395 0 -1.5107 -0.12378 0.32066 0.0905
GLY_49 -2.67056 0.33169 2.80674 -5e-05 0 0 1.20812 -1.48589 -0 -0 -0.56181 -0.38583 0 0 0 0 0 0.0277 -0.15296 0 0 0 -1.43502 0 0.83697 -0.68807 0.32088 -1.84811
TYR_50 -10.4853 1.3967 5.61416 -0.58329 0.05984 0.29807 2.3398 -3.43312 -0.0079 -0.1445 -2.0233 -0.20102 0 0 0 0 0 0.00899 0.01087 0.19697 0 2.4433 -0.30942 0.00096 1.2797 -0.1023 0.64274 -2.9981
GLY_51 -3.8882 0.18096 3.52688 -0.0011 0 0 2.23012 -1.97182 -0.00245 -0.02588 -2.69922 -0.3154 0 0 0 0 0 0.01276 -0.12797 0 0 0 -1.53593 0 0.83697 0.6705 0.56214 -2.54764
SER_52 -5.1747 0.40742 4.41047 -0.02845 0 0.06719 3.1931 -2.2926 -0.00256 -0.0267 -3.19303 0.00094 0 0 0 -0.3594 0 0.00855 -0.00273 0.05815 0.08232 0 -0.49858 0.6143 -0.77834 0.1773 0.23533 -3.10202
ILE_53 -8.95794 1.57702 1.22299 -0.48961 0.4883 0.11031 2.60649 -2.24414 -0.00419 -0.01207 -2.7327 0.0462 0 0 0 0 0 0.00785 -0.07095 0.39414 0.32205 0 -0.71586 0 0.73287 -0.30581 0.54652 -7.4785
TYR_54 -7.4018 0.80657 4.16095 -0.69399 0.15191 0.41133 3.21433 -2.66947 -0.00817 -0.14455 -3.25388 -0.17905 0 0 0 -0.3594 0 0.00807 -0.05507 0.22818 0 2.32308 -0.10891 0.0166 1.2797 0.0248 0.5824 -1.66637
PHE_55 -9.92798 1.50938 1.75625 -0.62197 0.07505 0.34169 2.37102 -2.4261 -0.00433 -0.01245 -2.33975 0.05533 0 0 0 0 0 0.01468 -0.04774 0.03677 0 2.24596 -0.23989 0 1.0402 0.42805 0.34067 -5.40519
GLU_56 -2.21118 0.05249 2.61259 -0.21901 0.02662 0.3029 0.64657 -1.20596 -0.01349 -0.13718 -0.86612 -0.41383 0 0 0 0 0 0.00903 -0.03275 0.00644 0 3.32787 0.00325 0 -2.7348 -0.03814 0.23141 -0.6533
GLY_57 -2.7082 0.11003 3.98293 -0.00033 0 0 2.46033 -1.88591 -0 -0 -2.80324 -0.20475 0 0 -0.60845 0 0 0.0162 -0.00705 0 0 0 -1.51708 0 0.83697 -0.25972 0.13331 -2.45495
ASP_58 -2.69904 0.12926 2.72123 -0.11754 0.01628 0.3571 1.02728 -1.40903 -0.01109 -0.04033 -2.15737 0.04293 0 0 0 -0.4514 0 0.0353 -0.08252 0.03522 0 3.22025 -0.42021 0 -2.3716 -0.09806 0.17924 -2.0941
VAL_59 -6.46053 0.45614 3.19429 -0.2687 0.17573 0.05356 2.28389 -2.32454 -0 -0 -2.05047 -0.17869 0 0 0 0 0 0.01151 -0.04659 0.08485 0.31524 0 -0.77395 0 1.9342 -0.3091 0.21244 -3.69072
ASN_60 -4.07092 0.24602 2.71057 -0.28465 0.11823 0.47961 1.38133 -1.67658 -0.04074 -0.25047 -0.52168 -0.84449 0 0 -0.7711 0 0 0.00514 -0.02698 0.05938 0 1.86534 -0.48721 0 -0.93687 -0.2962 0.18307 -3.15919
LEU_61 -9.17426 1.24129 2.21811 -0.55861 0.31256 0.16516 2.40885 -2.2632 -0.00212 -0.02438 -2.42033 0.13456 0 0 0 0 0 0.02119 0.05613 0.30341 0.20253 0 -0.09973 0 0.18072 -0.34643 0.38671 -7.25787
THR_62 -4.73686 0.47631 4.78615 -0.16877 0.07398 0.06201 2.64842 -2.36875 -0.01134 -0.07636 -1.37481 -0.19905 0 0 -1.47037 0 0 0.05967 -0.08999 0.02819 0.03786 0 0.05338 2.29017 -1.0874 -0.39951 0.45079 -1.01628
ASN_63 -4.02669 0.37665 3.42051 -0.18811 0.04935 0.31608 1.65948 -1.90473 -0 -0 -1.62405 -0.97172 0 0 0 -0.50668 0 0.04407 -0.0792 0.02224 0 1.87555 -0.99989 0 -0.93687 -0.59074 0.33478 -3.72998
LEU_64 -7.92302 0.96698 3.20841 -0.62418 0.18835 0.19849 2.36242 -2.42121 -0.00511 -0.08108 -2.17094 0.18827 0 0 0 0 0 0.05481 -0.03376 0.0357 0.56491 0 -0.19561 0 0.18072 -0.43915 0.49774 -5.44726
ASN_65 -6.3423 0.38719 5.82629 -0.37766 0.14606 0.81086 3.13266 -2.9309 -0.00299 -0.0567 -2.86302 -0.71835 0 0 0 -0.7441 0 0.0383 0.00255 0.07154 0 1.86585 -0.55038 0 -0.93687 -0.00745 0.65008 -2.59934
LEU_66 -8.72606 1.1371 3.32115 -0.5101 0.32282 0.12155 2.81891 -2.58862 -0.02616 -0.08868 -1.55667 0.28858 0 0 0 0 0 0.01567 0.10272 0.01133 0.32497 0 -0.25461 0 0.18072 -0.17013 0.65481 -4.62068
ASP_67 -6.71641 0.66837 9.90887 -0.10724 0.00749 0.33621 4.17749 -4.11118 -0.00031 -0.00131 -8.75914 -0.45765 0 0 -1.84855 -0.71812 0 0.01152 -0.08281 0.43585 0 1.73154 0.01123 0 -2.3716 -0.29922 0.80375 -7.38123
ASP_68 -3.84271 0.2842 5.21141 -0.10759 0.00847 0.33827 2.00705 -2.3053 -0.01378 -0.11165 -2.70016 -0.12566 0 0 -0.35555 -0.7441 0 0.01921 -0.04692 0.07939 0 2.0391 -0.22619 0 -2.3716 -0.20097 0.73652 -2.42857
ILE_69 -8.36569 0.85698 3.19241 -0.53586 0.54958 0.11273 2.67984 -2.67565 -0.00935 -0.02865 -1.98053 -0.15412 0 0 0 0 0 0.00454 0.01082 0.02988 0.70597 0 -0.47693 0 0.73287 -0.04124 0.70175 -4.69067
VAL_70 -6.60982 0.56368 0.89715 -0.28063 0.20727 0.06322 1.52855 -1.79621 -0.00731 -0.03006 -0.97939 -0.24747 0 0 0 0 0 0.01189 -0.04945 4e-05 0.2084 0 -0.6703 0 1.9342 -0.19186 0.64645 -4.80163
HIS_71 -6.6798 0.35604 5.96212 -0.50179 0.05785 0.57311 2.82117 -3.11546 -0.01957 -0.06571 -3.41116 -0.22806 0 0 -0.35555 0 0 0.0072 -0.08423 0.14729 0 2.38563 -0.20342 0 -0.45461 0.04251 0.37469 -2.39174
ILE_72 -8.29329 0.69117 2.21021 -0.47594 0.35984 0.10328 1.71858 -2.19267 -0.00622 -0.02341 -2.09128 -0.07023 0 0 -1.48696 0 0 0.01677 -0.051 0.01239 0.32631 0 -0.75117 0 0.73287 0.04747 0.40172 -8.82155
ARG_73 -4.15624 0.17464 4.0653 -0.40553 0.0447 0.19952 1.78284 -1.94706 -0.01021 -0.03706 -2.03923 0.10168 0 0 0 0 0 0.02998 -0.01153 0.00828 2.13881 0 -0.07284 0 -1.2888 -0.16619 0.48428 -1.10465
ARG_74 -5.53462 1.0223 5.10528 -0.69894 0.27832 0.33859 1.37855 -2.34185 -0.00541 -0.11848 -1.06813 0.65832 0 0 -0.29579 0 0 0.09738 -0.04409 0.0575 2.85299 0 0.0349 0 -1.2888 -0.18503 0.74142 0.98442
LYS_75 -6.02609 0.99717 5.39134 -0.51699 0.22449 0.35613 2.92536 -2.35416 -0.01821 -0.11537 -5.35293 -0.46242 0 0 0 0 0 0.08044 -0.02437 0.25441 2.57719 0 0.02074 0 -1.5107 -0.13118 0.78338 -2.90178
GLU_76 -5.49774 0.38494 5.27217 -0.28367 0.05028 0.29891 2.92667 -2.62499 -0.00558 -0.04292 -3.31662 -0.30279 0 0 0 -0.6825 0 0.03407 0.08435 1e-05 0 3.60909 -0.17304 0 -2.7348 0.40339 0.61535 -1.98542
VAL_77 -6.49789 1.14059 1.62253 -0.27732 0.22829 0.06219 2.36774 -1.92476 -0 -0 -2.73444 -0.23356 0 0 0 0 0 0.02061 -0.04584 0.52045 0.27266 0 -0.74192 0 1.9342 0.12585 0.91643 -3.24421
VAL_78 -6.23885 0.70403 2.62606 -0.27138 0.18462 0.05716 2.27392 -2.05236 -0 -0 -2.51047 -0.26497 0 0 0 0 0 0.02245 0.01767 0.01014 0.29121 0 -0.77017 0 1.9342 -0.39678 0.74236 -3.64114
VAL_79 -7.32667 1.13585 -0.07434 -0.25869 0.11738 0.05196 1.10424 -1.59223 -0.00014 -0.00051 -0.10741 -0.40554 0 0 0 0 0 0.01598 0.0622 0.02878 0.2302 0 -0.76257 0 1.9342 -0.41215 0.51677 -5.74267
TYR_80 -9.61763 1.12854 3.37516 -0.63824 0.05477 0.35773 2.33545 -2.46443 -0.04018 -0.24002 -0.79101 -0.34417 0 0 -0.93753 0 0 0.0103 -0.07438 0.0227 0 1.94851 0.27031 0.00651 1.2797 0.39171 0.67301 -3.2932
LEU_81 -2.70561 0.26682 1.83946 -0.66786 0.11728 0.24851 0.40497 -1.11091 -0.01348 -0.11033 0.57736 0.05417 0 0 0 0 0 0.01436 0.08572 0.0255 0.6414 0 -0.10315 0 0.18072 0.78937 0.48393 1.01822
ASP_82 -4.74115 0.41982 7.11958 -0.22885 0.10822 0.73994 2.85598 -2.99052 -0.01844 -0.14723 -3.70197 -1.44937 0 0 -0.51536 -0.97473 0 0.00866 -0.06796 0.00017 0 2.13788 -0.72093 0 -2.3716 -0.00119 0.32555 -4.21353
ASP_83 -3.2706 0.24875 4.70253 -0.1094 0.00926 0.33792 1.65026 -2.03199 -0.0311 -0.17997 -0.75442 -0.45418 0 0 0 0 0 0.0312 -0.1125 0.11132 0 1.87963 -0.0162 0 -2.3716 -0.35313 0.35212 -0.36209
ASN_84 -2.45399 0.27294 3.40489 -0.19265 0.03067 0.30269 1.14314 -1.48549 -0.01844 -0.14723 -1.83187 -0.38407 0 0 -0.51536 0 0 0.01968 -0.02037 0.0051 0 1.73645 -0.03993 0 -0.93687 -0.3472 0.31124 -1.14666
GLN_85 -3.5862 0.24643 4.1003 -0.26964 0.03564 0.24147 1.97074 -1.70581 -0 -0 -2.22603 -0.69946 0 0 0 -0.97473 0 0.133 0.00949 0.00802 0 3.03792 0.03959 0 -0.18838 -0.25617 0.21922 0.13537
LYS_86 -5.90496 0.60949 5.61692 -0.60054 0.18115 0.32471 2.14224 -2.19837 -0.07084 -0.26105 -1.28671 0.25173 0 0 0 0 0 0.05797 -0.00272 0.22449 2.78688 0 0.03444 0 -1.5107 -0.19056 0.8578 1.06136
PRO_87 -5.55216 1.1526 3.57368 -0.20217 0.00468 0.14176 1.19109 -1.27208 -0 -0 -0.83658 0.10319 0 0 -0.59478 0 0 0.00894 0.07554 0.00423 0.34188 0 -0.83117 0 -2.4119 -0.27661 1.40255 -3.97728
PRO_88 -3.35479 0.33569 3.00614 -0.12906 0.00057 0.09438 1.52793 -1.25524 -0 -0 -1.27233 0.23595 0 0 0 0 0 0.00748 -0.04005 0.01509 0.13494 0 -1.22772 0 -2.4119 -0.33732 0.8999 -3.77037
VAL_89 -3.83032 0.36626 1.51914 -0.27315 0.13836 0.05346 0.85815 -1.26713 -0 -0 -0.25502 0.24452 0 0 0 0 0 0.00894 -0.05718 0.0008 0.1125 0 -0.27416 0 1.9342 -0.46795 0.43796 -0.75062
GLY_90 -2.59811 0.13676 3.18335 -7e-05 0 0 1.34748 -1.55366 -0 -0 -1.96901 -0.37071 0 0 -0.13829 0 0 0.03184 -0.14071 0 0 0 -1.53432 0 0.83697 -0.39534 0.26132 -2.90251
GLU_91 -4.71846 0.32666 5.54468 -0.34541 0.0781 0.63553 2.34998 -2.35619 -0.03448 -0.13407 -1.75724 -0.80894 0 0 0 0 0 0.01606 0.04195 0.00681 0 3.27549 0.09511 0 -2.7348 -0.09612 0.2063 -0.40905
GLY_92 -2.74302 0.13785 3.07675 -0.0002 0 0 1.57711 -1.50891 -0.01758 -0.07732 -1.63198 -0.25937 0 0 -1.15812 0 0 0.01279 -0.11374 0 0 0 -1.36154 0 0.83697 -0.02536 0.1826 -3.07306
LEU_93 -8.18661 0.84887 0.04248 -0.51807 0.20598 0.15305 1.94026 -1.63492 -0.02044 -0.19488 -1.44676 0.07136 0 0 -0.93753 0 0 0.01151 -0.05916 0.01419 0.19135 0 -0.09531 0 0.18072 -0.30059 0.29149 -9.44302
ASN_94 -8.09439 0.4866 7.10037 -0.34471 0.14806 0.66101 3.75581 -3.49992 -0.06511 -0.41718 -3.9297 -0.89482 0 0 -1.14758 0 0 0.01649 0.11509 0.00396 0 1.8814 -0.56196 0 -0.93687 -0.27934 0.58335 -5.41945
ARG_95 -8.49838 0.5251 7.86896 -1.22033 0.43101 0.93866 3.20429 -3.87775 -0.00669 -0.03059 -3.57535 0.39309 0 0 -1.29641 0 0 0.00861 -0.00458 0.03728 3.27086 0 -0.00968 0 -1.2888 0.12713 0.81291 -2.19067
LYS_96 -3.39063 0.45936 3.16809 -0.37417 0.0482 0.17294 1.04194 -1.47591 -0.01349 -0.13718 -1.01751 0.15761 0 0 0 0 0 0.0093 -0.10588 0.00726 1.61759 0 -0.00325 0 -1.5107 -0.12114 0.57048 -0.89708
ALA_97 -5.29869 0.44719 2.41666 -0.02215 0 0 2.78917 -2.11715 -0.00084 -0.00231 -2.45769 -0.38571 0 0 0 0 0 0.01113 0.07196 0 0 0 -0.55304 0 1.8394 -0.27926 0.22921 -3.31211
GLU_98 -5.96153 0.49638 6.21591 -0.27087 0.04484 0.32236 3.69455 -2.84706 -0.01374 -0.05175 -5.46387 -0.2576 0 0 0 -0.50024 0 0.00381 -0.01976 0.01769 0 2.92887 0.1375 0 -2.7348 -0.01952 0.34185 -3.93698
VAL_99 -7.83216 0.78568 1.87913 -0.2758 0.18487 0.05837 2.7335 -2.30278 -0.00843 -0.03124 -2.35912 -0.26052 0 0 0 0 0 0.03168 -0.03157 0.00472 0.27499 0 -0.78969 0 1.9342 -0.22667 0.29997 -5.93085
THR_100 -5.99239 0.53215 4.18358 -0.17799 0.123 0.06673 2.90988 -2.54626 -0.02464 -0.2236 -2.9194 -0.29321 0 0 0 0 0 0.00341 0.03054 0.00024 0.14006 0 -0.11344 2.29125 -1.0874 -0.16775 0.23868 -3.02656
LEU_101 -8.7613 1.42849 3.28947 -0.49647 0.27477 0.1199 2.76865 -2.84136 -0.03676 -0.19346 -2.7079 0.03945 0 0 0 0 0 0.01302 -0.00583 0.2391 1.015 0 -0.26193 0 0.18072 0.10247 0.5894 -5.24455
ASP_102 -5.4266 0.15662 6.31737 -0.09637 0.00503 0.27347 2.27307 -3.03287 -0.02502 -0.22911 -3.933 -0.11669 0 0 -0.29579 -0.48226 0 0.01023 0.00394 0.00407 0 2.29119 0.30216 0 -2.3716 0.17399 0.61632 -3.58186
GLY_103 -3.43112 0.36584 2.64115 -5e-05 0 0 1.08609 -1.61183 -0.00063 -0.01325 -1.07594 -0.39233 0 0 0 0 0 0.01576 -0.15912 0 0 0 -1.18103 0 0.83697 -0.24284 0.27916 -2.88316
VAL_104 -8.03909 0.74219 2.60622 -0.29646 0.21874 0.07041 2.20965 -2.39739 -0.02917 -0.16453 -2.00482 -0.30596 0 0 -0.53792 0 0 0.056 0.1106 0.00916 0.09471 0 -0.16888 0 1.9342 -0.37061 0.33468 -5.92828
TRP_105 -10.7001 1.1692 4.45993 -0.75427 0.04122 0.44075 1.77396 -3.14644 -0.02823 -0.25323 -1.8403 -0.16926 0 0 -0.80529 0 0 0.08435 0.14959 0.04516 0 3.83342 -0.19249 0 1.6906 5.90835 1.08682 2.79375
PRO_106 -6.35091 1.1256 2.98315 -0.20999 0.0056 0.14833 1.56551 -1.33878 -0 -0 -2.2654 0.03695 0 0 0 0 0 0.01167 0.01109 0.10643 0.33855 0 -0.82001 0 -2.4119 5.80127 1.09294 -0.1699
THR_107 -5.15034 0.31084 3.88504 -0.15133 0.05802 0.05253 1.46671 -2.24431 -0.03745 -0.36614 -1.94426 -0.20219 0 0 -1.06645 0 0 0.03695 0.03122 9e-05 0.52695 0 -0.11677 2.30347 -1.0874 -0.03896 0.35684 -3.37693
ASP_108 -7.00249 0.57695 10.2011 -0.24196 0.12823 0.80703 6.08868 -4.39072 -0.04308 -0.24367 -9.25543 -1.04587 0 0 -1.03915 -1.67077 0 0.13115 -0.05176 0.06488 0 2.5577 -0.79571 0 -2.3716 -0.05643 0.32069 -7.33218
LYS_109 -4.29277 0.4882 3.85567 -0.43908 0.06899 0.24643 0.99989 -1.65495 -0.02876 -0.15696 0.07085 0.07798 0 0 0 0 0 0.03391 -0.05723 0.03644 1.38927 0 -0.02624 0 -1.5107 -0.36009 0.4743 -0.78486
THR_110 -2.63893 0.30557 3.36536 -0.12436 0.06194 0.05941 1.67174 -1.48773 -0.01604 -0.21351 -2.24384 -0.36558 0 0 -0.59704 -0.72421 0 0.38981 0.01261 0.11841 0.337 0 -0.35441 4.24305 -1.0874 -0.25148 0.53257 0.99295
SER_111 -3.80419 0.3593 4.6552 -0.02944 0.00169 0.0509 1.54457 -1.95771 -0.01994 -0.23637 -0.50554 -0.88911 0 0 -0.44211 0 0 0.01489 -0.06526 0.00934 0.45305 0 -0.02315 0.60043 -0.77834 0.02013 0.38722 -0.65445
ARG_112 -3.87237 0.27455 4.61026 -0.61694 0.09891 0.41958 2.28031 -2.06552 -0.02826 -0.15746 -3.19477 -0.38015 0 0 0 -1.0053 0 0.16763 -0.05114 0.00804 2.89997 0 -0.14461 0 -1.2888 -0.09818 0.47232 -1.67192
CYS_113 -4.67144 0.34802 4.63503 -0.05059 0 0.01499 2.26427 -2.19609 -0 -0 -2.2095 -0.75921 0 0 0 0 0 0.0584 0.0157 0.00128 0.20951 0 -0.07983 0 3.6196 -0.06399 0.65108 1.78724
LEU_114 -3.59836 0.13588 1.50461 -0.45715 0.23318 0.07428 0.43093 -1.02059 -0 -0 -0.6919 0.27277 0 0 0 0 0 0.04468 0.00175 0.10798 0.48425 0 -0.17641 0 0.18072 -0.18958 0.59314 -2.06981
ILE_115 -8.55381 0.81305 3.44054 -0.51085 0.43861 0.13213 1.73551 -2.36117 -0 -0 -0.67806 -0.21369 0 0 0 0 0 0.02752 -0.02937 0.03248 0.31611 0 -0.54726 0 0.73287 -0.41505 0.59559 -5.04487
LYS_116 -4.9615 0.42258 2.61098 -0.45571 0.11066 0.24829 0.54627 -1.33084 -0.01678 -0.08588 0.23556 -0.13139 0 0 0 0 0 0.02306 -0.03023 0.12421 2.78083 0 -0.22012 0 -1.5107 -0.15353 0.44004 -1.35419
SER_117 -3.56109 0.50449 4.08169 -0.03706 0.00286 0.06718 2.20619 -1.90636 -0.00054 -0.00527 -1.76869 -0.70915 0 0 0 0 0 0.02171 -0.04226 0.00106 0.36504 0 0.32642 0.60007 -0.77834 0.11038 0.84301 0.32135
PRO_118 -4.46644 0.56061 3.04647 -0.0692 0 0.04339 1.62107 -1.42661 -0 -0 -0.87302 0.60896 0 0 0 0 0 0.01407 -0.19051 0.02852 0.21397 0 -0.46542 0 -2.4119 0.16541 0.97695 -2.62367
ASP_119 -3.09673 0.22797 3.78287 -0.1147 0.01106 0.35227 1.44913 -1.83877 -0 -0 -0.29975 -0.29726 0 0 0 0 0 0.0271 -0.04788 0.00204 0 1.82099 -0.05802 0 -2.3716 -0.08605 0.38126 -0.15607
ARG_120 -7.12392 0.61312 6.51265 -0.55308 0.06535 0.33832 3.44415 -3.14393 -0 -0 -3.85459 0.16627 0 0 0 -0.94656 0 0.01982 0.05279 0.13501 2.60302 0 -0.13887 0 -1.2888 -0.1705 0.49557 -2.77419
LEU_121 -10.1916 0.9763 4.67232 -0.49876 0.3532 0.11651 3.01716 -3.26726 -0 -0 -2.9127 0.22529 0 0 0 0 0 0.00434 0.08828 0.108 0.29925 0 -0.28751 0 0.18072 -0.20985 0.68776 -6.63853
ALA_122 -3.47842 0.23755 3.82818 -0.02136 0 0 1.80597 -2.16544 -0.01036 -0.1129 -0.90267 -0.3297 0 0 0 0 0 0.0102 0.08068 0 0 0 -0.13301 0 1.8394 -0.28808 0.55136 0.91139
ASP_123 -2.8596 0.11003 3.79763 -0.10831 0.01028 0.33058 1.2901 -1.75456 -0 -0 -0.03947 -0.32125 0 0 0 0 0 0.02126 0.22123 0.03503 0 1.7427 0.11023 0 -2.3716 -0.26436 0.3877 0.33762
ILE_124 -6.86943 0.72129 3.4878 -0.50602 0.4093 0.10387 1.53452 -2.31055 -0.01014 -0.04272 -0.90637 -0.08949 0 0 0 0 0 0.03662 0.11663 0.06569 0.86882 0 -0.27243 0 0.73287 -0.22863 0.45319 -2.70518
ASN_125 -4.37343 0.34847 5.13158 -0.32098 0.05026 0.66209 2.71061 -2.55809 -0.00981 -0.10763 -2.01301 -0.89289 0 0 0 0 0 0.01101 -0.07209 0.00473 0 1.59352 -0.86368 0 -0.93687 0.20075 0.58669 -0.84877
TYR_126 -10.8267 1.20442 4.21491 -0.9271 0.06393 0.38764 2.98131 -2.92309 -0 -0 -1.6163 -0.28897 0 0 0 0 0 0.01774 -0.00581 0.10484 0 2.24353 -0.1138 0.00249 1.2797 0.18993 0.49314 -3.51816
GLU_127 -5.3692 0.58384 4.88517 -0.34942 0.09209 0.42961 1.83761 -2.3493 -0 -0 -1.41457 -0.67465 0 0 0 0 0 0.00596 -0.01301 0.00402 0 3.26978 -0.19895 0 -2.7348 -0.32307 0.28015 -2.03875
GLY_128 -3.63326 0.23529 4.24678 -5e-05 0 0 2.15583 -2.16394 -0 -0 -1.36692 -0.41728 0 0 0 0 0 0.00176 0.02531 0 0 0 0.55604 0 0.83697 0.00165 0.16371 0.6419
ARG_129 -6.33147 0.44737 6.89219 -0.45016 0.06422 0.22813 3.5366 -3.33596 -0.01014 -0.04272 -3.56828 0.36196 0 0 0 -0.73602 0 0.00433 0.0238 0.29973 2.07342 0 -0.0798 0 -1.2888 0.04372 0.23783 -1.63004
LEU_130 -10.3312 1.14041 3.41682 -0.5109 0.2462 0.11672 2.77766 -3.01574 -0 -0 -2.72542 0.25608 0 0 0 0 0 0.00183 0.12058 0.04564 0.36515 0 -0.27502 0 0.18072 -0.34339 0.42272 -8.11116
GLU_131 -7.02513 0.46658 7.21686 -0.34452 0.07538 0.39766 3.46127 -3.25115 -0 -0 -4.12325 -0.59619 0 0 0 -1.19975 0 0.00626 0.01509 0.08851 0 3.32089 -0.1415 0 -2.7348 -0.34325 0.41905 -4.29199
ALA_132 -4.60972 0.30627 4.77177 -0.02145 0 0 2.5791 -2.55448 -0 -0 -2.38608 -0.35955 0 0 0 0 0 0.00398 0.01297 0 0 0 -0.24583 0 1.8394 -0.39433 0.31298 -0.74498
VAL_133 -6.80426 0.53729 4.6359 -0.32058 0.30298 0.07417 2.58782 -2.86158 -0 -0 -1.97117 -0.22414 0 0 0 0 0 0.00395 -0.06885 2e-05 0.08109 0 -0.31589 0 1.9342 -0.25136 0.32465 -2.33576
SER_134 -7.35208 0.37624 7.59236 -0.0313 0.00189 0.05733 4.02276 -3.76625 -0 -0 -3.45159 -0.42965 0 0 -0.2767 0 0 0.00592 -0.01178 0.00046 0.58634 0 0.37608 1.89076 -0.77834 0.19076 0.33412 -0.66268
ARG_135 -5.43268 0.26883 6.91799 -0.60832 0.09013 0.33321 3.21039 -3.04231 -0.01047 -0.06862 -3.52755 0.20473 0 0 0 -1.19975 0 0.01058 0.01645 0.0199 2.51443 0 -0.08689 0 -1.2888 0.04322 0.45349 -1.18205
LYS_136 -3.57241 0.26143 3.94315 -0.30658 0.02556 0.13885 1.63112 -1.78828 -0 -0 -0.94596 -0.00349 0 0 0 0 0 0.00166 -0.06398 0.07289 1.71146 0 -0.07196 0 -1.5107 -0.48987 0.36818 -0.59895
GLN_137 -5.92074 0.34875 5.18368 -0.2741 0.0554 0.23137 3.40327 -2.71673 -0 -0 -3.08811 -0.6278 0 0 -2.07291 0 0 0.00878 -0.07698 0.00623 0 2.81484 -0.21091 0 -0.18838 -0.60295 0.38157 -3.34571
GLY_138 -1.74614 0.08794 2.36164 -5e-05 0 0 1.05524 -1.19806 -0 -0 -1.25724 -0.37297 0 0 0 0 0 0.00545 -0.18466 0 0 0 -1.47357 0 0.83697 -0.79068 0.47216 -2.20398
ALA_139 -4.93098 0.47353 2.81559 -0.02314 0 0 2.18259 -2.20405 -0 -0 -2.33018 -0.26216 0 0 -0.2767 0 0 0.03955 -0.0007 0 0 0 0.1083 0 1.8394 -0.39656 0.27376 -2.69177
GLN_140 -4.49657 0.19126 5.38056 -0.72834 0.11903 0.54572 3.00574 -2.44364 -0.01047 -0.06862 -3.43927 -0.37221 0 0 -0.98371 0 0 0.01222 -0.07821 0.20052 0 2.78718 0.23446 0 -0.18838 0.18132 0.26876 0.11736
PHE_141 -9.47476 0.7405 4.60844 -0.79563 0.05208 0.07324 1.58653 -2.89236 -0 -0 -0.59806 -0.40281 0 0 -0.98371 0 0 0.00887 -0.03297 0.0012 0 2.06244 0.11707 0 1.0402 -0.2105 0.31483 -4.7854
LYS_142 -5.19546 0.3341 5.33905 -0.38811 0.04188 0.18396 2.09122 -2.15226 -0.00747 -0.06352 -3.08102 0.00116 0 0 0 -0.50024 0 0.00829 -0.0007 0.10331 2.01301 0 -0.05124 0 -1.5107 0.16026 0.28517 -2.38931
GLU_143 -6.1515 0.29898 6.24121 -0.324 0.06221 0.39606 2.80871 -2.73135 -0.00747 -0.06352 -4.24889 -0.59166 0 0 0 -1.05027 0 0.00949 0.13953 0.13591 0 3.32316 0.3468 0 -2.7348 0.7748 0.35391 -3.01268
TYR_144 -10.3562 1.22882 2.86454 -0.80479 0.04732 0.13069 1.62696 -2.37426 -0 -0 -1.78549 -0.45289 0 0 -0.53792 0 0 0.01888 -0.01973 0.05786 0 2.32534 -0.23104 0.07408 1.2797 0.42069 0.35397 -6.13348
ARG_145 -6.67324 0.67376 8.18951 -0.48199 0.09205 0.30316 4.04636 -3.47006 -0 -0 -5.93904 -0.05823 0 0 0 -1.05027 0 0.01103 0.08065 0.20973 2.27583 0 -0.03304 0 -1.2888 0.56614 0.93187 -1.61458
PRO_146 -6.32756 0.79125 3.38709 -0.08429 1e-05 0.05214 2.15837 -1.57205 -0 -0 -0.79877 0.72179 0 0 -0.80529 0 0 0.01347 -0.08004 0.0059 0.54451 0 -0.2731 0 -2.4119 0.19663 1.10105 -3.3808
GLU_147 -3.81069 0.39543 3.9248 -0.5103 0.18649 1.44108 1.03542 -1.64459 -0 -0 -1.14717 -2.91162 0 0 0 0 0 0.01225 -0.03645 0.10348 0 3.54496 -0.2581 0 -2.7348 -0.57034 0.53407 -2.44607
THR_148 -4.3637 0.43627 4.59819 -0.11072 0.03593 0.062 2.23425 -2.21827 -0.04774 -0.24202 -2.1593 -0.82348 0 0 0 -0.47793 0 0.00637 -0.00609 0.03258 0.06842 0 -0.71359 2.41268 -1.0874 -0.31886 0.66718 -2.01522
GLY_149 -5.94264 0.32527 5.08468 -5e-05 0 0 3.29073 -2.92669 -0 -0 -1.44485 -0.41637 0 0 0 0 0 0.01935 -0.09168 0 0 0 -1.07477 0 0.83697 -0.21521 0.59428 -1.96099
SER_150 -5.96845 0.68556 6.14078 -0.03245 0.00171 0.02499 3.53076 -2.94912 -0.04637 -0.16811 -3.98024 -0.06918 0 0 0 -0.96019 0 0.00224 -0.03123 0.04215 0.58566 0 0.429 1.82351 -0.77834 -0.10999 0.36782 -1.45949
TRP_151 -13.226 1.53098 3.4573 -0.88445 0.10899 0.38353 3.16158 -3.39018 -0.01885 -0.07205 -2.56082 -0.36929 0 0 0 0 0 0.01131 0.03157 0.14745 0 2.43989 -0.13296 0 1.6906 0.51335 0.50657 -6.67145
VAL_152 -7.82736 0.70656 4.69267 -0.28147 0.23212 0.05996 3.2939 -2.8937 -0.00383 -0.0111 -3.8805 -0.28312 0 0 0 0 0 0.01705 -0.06195 0.19057 0.32391 0 -0.80364 0 1.9342 0.18568 0.51953 -3.89052
PHE_153 -10.4584 0.82889 2.60194 -1.03042 0.12888 0.68296 2.62013 -2.62189 -0.02569 -0.09268 -2.40084 -0.21536 0 0 0 0 0 0.01295 0.01313 0.3026 0 1.55543 -0.41144 0 1.0402 -0.362 0.43674 -7.39483
LYS_154 -4.64024 0.20368 3.93583 -0.30777 0.03357 0.15323 2.3531 -1.915 -0 -0 -2.66134 -0.10668 0 0 0 0 0 0.04317 -0.04162 0.00327 2.37065 0 0.20113 0 -1.5107 -0.15121 0.46667 -1.57028
VAL_155 -7.45746 1.18057 1.88716 -0.2842 0.21525 0.05972 2.71814 -2.32338 -0.00684 -0.02063 -2.54956 -0.14916 0 0 0 0 0 0.06603 -0.00671 0.12759 0.31442 0 -0.70351 0 1.9342 -0.19513 0.63078 -4.56272
SER_156 -2.87284 0.06234 2.67343 -0.02783 0 0.04446 0.93699 -1.41519 -0.0452 -0.42893 -0.40639 -1.14828 0 0 0 -0.67947 0 0.03695 0.04914 0 0.46734 0 0.01411 0.62643 -0.77834 -0.24583 0.49529 -2.64181
HIS_D_157 -5.76283 0.42191 3.69809 -0.85447 0.03544 1.11877 1.78086 -2.23054 -0.02627 -0.22221 -1.65963 -0.50128 0 0 -0.3926 -0.67947 0 0.02481 0.00885 0.04737 0 1.62525 -0.26167 0 -0.45461 0.01648 0.28306 -3.9847
PHE_158 -9.29691 0.9391 1.09265 -0.51413 0.0155 0.23786 1.8634 -2.01535 -0 -0 -1.18125 0.01498 0 0 -0.55281 0 0 0.03224 0.07702 0.08966 0 1.97774 -0.14466 0 1.0402 -0.03714 1.5671 -4.7948
SER_159 -3.25242 0.39596 2.98232 -0.01569 0 0.03067 1.24284 -1.38465 -0.04835 -0.14842 -0.81448 -0.96676 0 0 0 0 0 0.079 -0.05382 0.02234 0.38974 0 0.46761 0.60001 -0.77834 1.25864 2.09756 2.10376
LYS_160 -3.62869 0.41919 1.75991 -0.47122 0.08851 0.31457 0.75162 -1.0853 -0 -0 -1.16735 -0.27645 0 0 0 0 0 0.05342 0.16295 0.01101 2.27646 0 -0.00228 0 -1.5107 1.44388 0.78634 -0.07414
TYR_161 -9.15837 1.00648 2.80386 -0.6483 0.13877 0.38852 2.86954 -2.55319 -0.03078 -0.28909 -3.51448 -0.18146 0 0 -0.3926 0 0 0.09196 0.00535 0.07677 0 1.86636 -0.30823 0.00398 1.2797 -0.08565 0.37193 -6.25892
GLY_162 -3.64047 0.30417 2.24033 -0.00086 0 0 1.67671 -1.48997 -0 -0 -2.30425 -0.29351 0 0 -2.07291 0 0 0.10585 -0.09558 0 0 0 -1.53328 0 0.83697 0.15652 0.50748 -5.6028
LEU_163 -6.01546 0.94475 1.64233 -0.48675 0.17684 0.10016 1.19003 -1.48165 -0.00497 -0.0155 -0.76346 0.12895 0 0 0 0 0 0.16712 -0.00088 0.08864 0.59703 0 -0.37005 0 0.18072 0.17334 0.65837 -3.09042
GLN_164 -3.24757 0.24497 4.31177 -0.61065 0.1023 0.64707 1.62246 -1.90777 -0.01322 -0.11804 -1.41082 -0.85944 0 0 0 -0.6825 0 0.17623 -0.04198 0.11939 0 3.03296 0.32597 0 -0.18838 -0.02001 0.63914 2.12187
ASP_165 -3.37861 0.68953 5.53045 -0.11545 0.01044 0.35343 2.58289 -2.35974 -0.02671 -0.14734 -4.24689 -0.47629 0 0 0 0 0 0.05162 -0.09682 0.00866 0 1.73317 -0.00591 0 -2.3716 -0.06281 0.32919 -1.9988
SER_166 -4.63003 0.57072 4.24918 -0.03438 0.00246 0.02613 1.82185 -2.12728 -0.02299 -0.22428 -0.98753 -0.05919 0 0 -0.74956 0 0 0.01289 -0.12588 0.0358 1.24765 0 -0.21008 1.90393 -0.77834 -0.45292 0.22059 -0.31126
ASP_167 -2.24747 0.26107 3.39791 -0.11967 0.01916 0.37421 1.19884 -1.45861 -0.01077 -0.1214 -1.45214 -0.21599 0 0 0 0 0 0.00519 -0.06549 0.00029 0 2.30071 -0.28097 0 -2.3716 -0.65295 0.20812 -1.23156
GLU_168 -4.82851 0.25361 6.91189 -0.22166 0.02486 0.21865 3.17608 -2.80182 -0.03618 -0.26275 -3.01043 -0.06376 0 0 -1.06645 0 0 0.0078 0.04414 0.22306 0 3.42011 -0.04876 0 -2.7348 -0.56075 0.28654 -1.06912
GLU_169 -2.85665 0.18894 4.16709 -0.56022 0.22284 1.51462 1.24435 -1.5899 -0.00313 -0.04628 -1.86055 -3.06617 0 0 0 -0.73602 0 0.05275 -0.08829 0.00388 0 3.11867 -0.20624 0 -2.7348 -0.30113 0.42489 -3.11135
GLU_170 -6.27741 0.94165 6.61071 -0.30462 0.04056 0.35068 2.22854 -2.69629 -0.03721 -0.2819 -1.59246 -0.3088 0 0 0 0 0 0.10723 -0.0024 0.09112 0 3.02873 -0.07756 0 -2.7348 -0.3102 0.72247 -0.50196
GLU_171 -2.22954 0.15076 2.75444 -0.23182 0.03437 0.34053 0.97545 -1.15433 -0.02876 -0.15696 0.5515 -0.5977 0 0 0 0 0 0.01398 -0.0783 0.00189 0 3.34765 -0.23447 0 -2.7348 -0.38826 0.64708 0.9827
GLU_172 -3.03906 0.32013 3.79666 -0.58297 0.13317 1.06912 1.45144 -1.48335 -0 -0 -1.74803 -0.73878 0 0 0 -1.0053 0 0.00342 -0.07734 0.16185 0 3.82385 -0.35802 0 -2.7348 -0.55862 0.28243 -1.28421
HIS_173 -6.0254 0.64892 5.41274 -0.44321 0.01776 0.46047 1.97338 -2.66529 -0.02141 -0.21798 -0.71306 -0.30992 0 0 0 0 0 0.01533 0.005 0.04793 0 2.24422 -0.07945 0 -0.45461 -0.58629 0.73711 0.04624
PRO_174 -4.28661 0.85204 3.1488 -0.19063 0.00194 0.13529 1.78225 -1.32052 -0 -0 -0.23521 0.07483 0 0 0 0 0 0.05402 -0.01065 0.00023 0.4661 0 -0.99463 0 -2.4119 -0.41846 0.81666 -2.53644
SER_175 -2.14681 0.30262 2.67138 -0.02987 0.00064 0.04864 1.23525 -1.20353 -0.00381 -0.03704 -0.89811 -0.93103 0 0 0 0 0 0.00971 -0.10977 0.00305 0.10928 0 -0.40075 0.60198 -0.77834 -0.00179 0.3391 -1.2192
LYS_176 -5.62832 0.7167 5.39686 -0.31255 0.02861 0.14463 2.27042 -2.38005 -0 -0 -1.01314 -0.04984 0 0 0 0 0 0.01138 -0.03436 0.11789 1.81525 0 -0.03588 0 -1.5107 -0.14036 0.24862 -0.35484
THR_177 -5.0398 0.55959 3.83504 -0.12376 0.09409 0.07374 2.15455 -2.23585 -0 -0 -1.50851 -1.12158 0 0 0 0 0 0.00792 0.05558 0.11986 0.02104 0 -0.13624 2.24695 -1.0874 -0.52652 0.25324 -2.35805
SER_178 -4.42277 0.45945 5.85543 -0.0302 0 0.05125 3.39464 -2.63312 -0.03765 -0.32332 -3.62695 -1.02311 0 0 -0.90198 0 0 0.00156 -0.02417 0.11231 1.25026 0 -0.09408 0.62325 -0.77834 -0.44492 0.28225 -2.31021
THR_179 -2.33853 0.15154 1.8467 -0.12814 0.06373 0.06545 0.7527 -1.04398 -0.01091 -0.13503 0.40496 -0.83702 0 0 0 0 0 0.02628 0.02977 0.00794 0.05673 0 0.0423 2.27097 -1.0874 -0.26968 0.22409 0.09247
LYS_180 -2.39849 0.31946 2.62698 -0.31253 0.03678 0.16885 0.71917 -1.09287 -0 -0 -0.21651 -0.2137 0 0 -0.90198 0 0 0.01285 -0.05281 0.00115 1.77347 0 -0.11374 0 -1.5107 -0.28652 0.16394 -1.27721
LYS_181 -4.71268 0.26535 4.56753 -0.49625 0.1385 0.318 1.5698 -1.90609 -0 -0 -0.81039 -0.02336 0 0 0 0 0 0.00723 0.03838 0.01606 1.67538 0 -0.1707 0 -1.5107 0.06128 0.20463 -0.76804
LEU_182 -3.36804 0.18519 3.08944 -0.53224 0.32473 0.16318 1.25661 -1.55954 -0 -0 -1.27162 -0.05304 0 0 0 0 0 0.00682 -0.10063 0.03161 0.38831 0 0.62883 0 0.18072 0.52151 0.31022 0.20205
LYS_183 -4.31503 0.38874 4.07451 -0.48592 0.15243 0.28748 1.24998 -1.8437 -0.02292 -0.15125 -1.59147 0.10547 0 0 0 0 0 0.01513 0.05586 0.00411 1.55696 0 0.09553 0 -1.5107 0.6361 0.46609 -0.83263
THR_184 -3.36205 0.20931 2.609 -0.11667 0.10284 0.07957 0.92638 -1.25387 -0 -0 -1.64657 -0.53235 0 0 -0.65453 0 0 0.01171 0.1308 0.16168 0.15678 0 -0.73129 2.26291 -1.0874 0.36408 0.5461 -1.82358
ALA_185 -3.28155 0.43207 2.26132 -0.01968 0 0 1.52252 -1.30118 -0.01452 -0.11846 -1.55888 -0.12167 0 0 -1.40408 0 0 0.00912 -0.01294 0 0 0 -0.11079 0 1.8394 -0.30725 1.18596 -1.00061
PRO_186 -2.32386 0.5692 1.22568 -0.1211 0.00298 0.08824 0.37306 -0.52212 -0 -0 0.82354 0.24911 0 0 0 0 0 0.00225 -0.10368 0.0119 0.11286 0 -1.04106 0 -2.4119 -0.57124 1.09133 -2.54483
LEU_187 -1.38733 0.39862 1.3732 -0.50858 0.24292 0.14049 0.41152 -0.56088 -0 -0 0.17894 0.28726 0 0 0 0 0 0.0014 -0.0604 0.01293 0.29524 0 -0.28141 0 0.18072 0.72111 1.50746 2.95323
PRO_188 -2.17168 0.83572 1.6911 -0.12833 0.00096 0.0911 0.22437 -0.63636 -0 -0 0.45707 0.23225 0 0 0 0 0 0.00389 -0.07755 0.00026 0.14831 0 -1.08292 0 -2.4119 0.8858 1.92257 -0.01534
PRO_189 -2.29255 0.40496 1.89007 -0.19691 0.00431 0.14074 0.4734 -0.82123 -0 -0 0.5458 0.06628 0 0 0 0 0 0.00423 0.03231 0.00548 0.40542 0 -0.94829 0 -2.4119 -0.32765 0.69718 -2.32835
ALA_190 -0.78209 0.03122 0.76799 -0.02316 0 0 0.10292 -0.38027 -0 -0 0.25781 -0.36405 0 0 0 0 0 0.01052 -0.07491 0 0 0 -0.40985 0 1.8394 -0.40261 0.18721 0.76013
SER_191 -2.73842 0.22218 2.90417 -0.02844 0 0.04795 1.20918 -1.39032 -0.00099 -0.00557 -0.0469 -1.10756 0 0 -0.89278 0 0 0.01917 -0.03004 0.038 0.67865 0 -0.30431 0.60326 -0.77834 -0.24053 0.1364 -1.70525
GLN_192 -1.78994 0.06969 1.73181 -0.7537 0.2672 1.0862 0.35732 -0.8373 -0.01455 -0.15114 -0.25203 -2.3142 0 0 0 0 0 0.02474 -0.05201 0.00525 0 3.2818 -0.14891 0 -0.18838 -0.28653 0.24028 0.2756
THR_193 -2.68166 0.33974 2.15006 -0.17999 0.0956 0.06912 0.80499 -1.08901 -0.00099 -0.00557 -0.34329 -0.28173 0 0 -0.89278 0 0 0.04142 -0.0622 0.00067 0.09311 0 0.18912 2.29188 -1.0874 -0.20072 0.27334 -0.47631
THR_194 -1.8206 0.30324 1.37028 -0.175 0.06833 0.15367 0.30589 -0.7958 -0.01455 -0.15114 0.35409 -2.09553 0 0 0 0 0 0.03384 -0.02566 0.04628 1.00972 0 0.20924 2.29297 -1.0874 0.31435 0.81968 1.11592
PRO_195 -5.29686 0.87783 3.19693 -0.1263 0.00136 0.09106 0.99617 -1.32116 -0.01363 -0.07176 -1.09814 0.22876 0 0 0 0 0 0.01216 -0.03274 0.00282 0.18557 0 -1.05466 0 -2.4119 -0.20106 0.8556 -5.17996
LEU_196 -4.37601 0.52269 2.77027 -0.47832 0.20463 0.10252 2.13653 -1.73024 -0.00024 -0.00338 -1.94053 0.2215 0 0 0 0 0 0.06103 -0.04385 0.0785 0.29615 0 -0.27053 0 0.18072 -0.59195 0.63264 -2.22788
GLN_197 -8.40663 1.01686 6.44095 -0.60075 0.19088 0.98179 2.79104 -3.24897 -0.01083 -0.13079 -2.20703 -2.2889 0 0 -0.74485 0 0 0.01305 -0.20738 0.07054 0 3.98822 0.0011 0 -0.18838 -0.10787 0.81681 -1.83114
MET_198 -5.59353 0.53128 4.00464 -0.74268 0.29543 0.36723 1.7239 -1.99877 -0 -0 -0.27504 -0.16766 0 0 0 0 0 0.04452 0.13592 0.03185 2.50064 0 -0.16639 0 0.60916 -0.07828 0.44393 1.66616
ALA_199 -5.53011 0.8198 3.38091 -0.02259 0 0 2.37584 -2.4439 -0.01363 -0.07176 -0.29711 -0.34386 0 0 0 0 0 0.04341 0.01509 0 0 0 0.2397 0 1.8394 0.03259 0.31384 0.33761
LEU_200 -5.32724 0.40528 2.89753 -0.51756 0.21663 0.14217 1.00354 -1.89931 -0 -0 0.52902 0.1508 0 0 0 0 0 0.01068 -0.06022 0.28553 0.09829 0 -0.15952 0 0.18072 -0.13583 0.41475 -1.76473
ASN_201 -2.6697 0.21849 3.32115 -0.19144 0.02565 0.32332 1.5613 -1.66625 -0.01107 -0.13417 -0.69414 -1.01821 0 0 0 0 0 0.00932 -0.1011 0.04087 0 1.90457 -1.02088 0 -0.93687 -0.81161 0.3435 -1.50729
GLY_202 -2.31636 0.19095 2.24504 -0.00042 0 0 0.90019 -1.07145 -0 -0 -0.36668 -0.19148 0 0 0 0 0 0.00447 -0.07942 0 0 0 -0.79527 0 0.83697 -0.3619 0.15867 -0.84669
LYS_203 -2.72018 0.6487 3.5761 -0.72815 0.4092 0.65304 1.25601 -1.28197 -0 -0 -3.18807 0.11577 0 0 -1.40913 0 0 0.00987 0.01846 0.43609 2.22482 0 0.18359 0 -1.5107 0.35457 0.94255 -0.00944
PRO:CtermProteinFull_204 -3.82514 0.65942 2.947 -0.21663 0.09473 0.21936 1.02046 -0.9461 -0 -0 -2.7226 -0.90216 0 0 -0.66428 0 0 0.11626 0 0.08534 0.15826 0 0 0 -2.4119 0.21596 1.18676 -4.98526
VRT_205 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.60168 0 0 0 0 0 0 0 0 0 7.60168
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 409036 DOMAINID 404356 MODEL 4 2022-09-10_00000002_2_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 322.581 tmscore: 0.73655 1ko6A_201 prob: 100 ident: 100.00
ATOM      1  N   GLU A   1       7.221 -19.250 -19.265  1.00 11.070          N  
ATOM      2  CA  GLU A   1       6.275 -19.082 -20.364  1.00 10.310          C  
ATOM      3  C   GLU A   1       7.004 -18.796 -21.673  1.00  9.460          C  
ATOM      4  O   GLU A   1       7.660 -19.673 -22.232  1.00  9.400          O  
ATOM      5  CB  GLU A   1       5.268 -17.962 -20.061  1.00 14.740          C  
ATOM      6  CG  GLU A   1       4.258 -18.263 -18.959  1.00 14.740          C  
ATOM      7  CD  GLU A   1       3.320 -17.106 -18.720  1.00 14.740          C  
ATOM      8  OE1 GLU A   1       3.599 -16.040 -19.218  1.00 14.740          O  
ATOM      9  OE2 GLU A   1       2.335 -17.287 -18.048  1.00 14.740          O  
ATOM     10 1H   GLU A   1       6.800 -18.938 -18.401  1.00 13.280          H  
ATOM     11 2H   GLU A   1       7.475 -20.224 -19.185  1.00 13.280          H  
ATOM     12 3H   GLU A   1       8.051 -18.702 -19.453  1.00 13.280          H  
ATOM     13  HA  GLU A   1       5.721 -20.012 -20.487  1.00 12.370          H  
ATOM     14 1HB  GLU A   1       5.807 -17.063 -19.764  1.00 17.690          H  
ATOM     15 2HB  GLU A   1       4.693 -17.727 -20.959  1.00 17.690          H  
ATOM     16 1HG  GLU A   1       3.672 -19.139 -19.242  1.00 17.690          H  
ATOM     17 2HG  GLU A   1       4.783 -18.493 -18.034  1.00 17.690          H  
ATOM     18  N   ASN A   2       6.879 -17.571 -22.169  1.00  9.030          N  
ATOM     19  CA  ASN A   2       7.530 -17.178 -23.409  1.00  8.420          C  
ATOM     20  C   ASN A   2       8.955 -16.721 -23.109  1.00  7.620          C  
ATOM     21  O   ASN A   2       9.182 -15.664 -22.512  1.00  7.420          O  
ATOM     22  CB  ASN A   2       6.727 -16.109 -24.126  1.00 12.030          C  
ATOM     23  CG  ASN A   2       7.252 -15.751 -25.469  1.00 12.030          C  
ATOM     24  OD1 ASN A   2       8.432 -15.946 -25.785  1.00 12.030          O  
ATOM     25  ND2 ASN A   2       6.382 -15.213 -26.297  1.00 12.030          N  
ATOM     26  H   ASN A   2       6.329 -16.880 -21.680  1.00 10.840          H  
ATOM     27  HA  ASN A   2       7.598 -18.049 -24.062  1.00 10.100          H  
ATOM     28 1HB  ASN A   2       5.686 -16.421 -24.215  1.00 14.440          H  
ATOM     29 2HB  ASN A   2       6.745 -15.231 -23.551  1.00 14.440          H  
ATOM     30 1HD2 ASN A   2       6.666 -14.945 -27.221  1.00 14.440          H  
ATOM     31 2HD2 ASN A   2       5.433 -15.073 -26.008  1.00 14.440          H  
ATOM     32  N   ASN A   3       9.931 -17.511 -23.534  1.00  7.430          N  
ATOM     33  CA  ASN A   3      11.327 -17.228 -23.214  1.00  6.980          C  
ATOM     34  C   ASN A   3      11.866 -16.027 -23.994  1.00  6.060          C  
ATOM     35  O   ASN A   3      12.979 -15.563 -23.740  1.00  6.060          O  
ATOM     36  CB  ASN A   3      12.190 -18.446 -23.470  1.00  9.950          C  
ATOM     37  CG  ASN A   3      11.940 -19.564 -22.485  1.00  9.950          C  
ATOM     38  OD1 ASN A   3      11.397 -19.378 -21.386  1.00  9.950          O  
ATOM     39  ND2 ASN A   3      12.334 -20.748 -22.870  1.00  9.950          N  
ATOM     40  H   ASN A   3       9.687 -18.354 -24.039  1.00  8.920          H  
ATOM     41  HA  ASN A   3      11.391 -16.977 -22.155  1.00  8.380          H  
ATOM     42 1HB  ASN A   3      11.999 -18.815 -24.477  1.00 11.940          H  
ATOM     43 2HB  ASN A   3      13.241 -18.162 -23.420  1.00 11.940          H  
ATOM     44 1HD2 ASN A   3      12.198 -21.537 -22.271  1.00 11.940          H  
ATOM     45 2HD2 ASN A   3      12.770 -20.868 -23.762  1.00 11.940          H  
ATOM     46  N   SER A   4      11.076 -15.539 -24.947  1.00  5.600          N  
ATOM     47  CA  SER A   4      11.413 -14.389 -25.767  1.00  5.060          C  
ATOM     48  C   SER A   4      10.692 -13.128 -25.287  1.00  4.230          C  
ATOM     49  O   SER A   4      10.667 -12.124 -26.000  1.00  4.220          O  
ATOM     50  CB  SER A   4      11.087 -14.633 -27.234  1.00  7.300          C  
ATOM     51  OG  SER A   4      11.842 -15.693 -27.769  1.00  7.300          O  
ATOM     52  H   SER A   4      10.169 -15.968 -25.109  1.00  6.720          H  
ATOM     53  HA  SER A   4      12.485 -14.209 -25.683  1.00  6.070          H  
ATOM     54 1HB  SER A   4      10.031 -14.840 -27.349  1.00  8.760          H  
ATOM     55 2HB  SER A   4      11.298 -13.724 -27.796  1.00  8.760          H  
ATOM     56  HG  SER A   4      11.611 -15.737 -28.698  1.00  8.760          H  
ATOM     57  N   TYR A   5      10.017 -13.163 -24.132  1.00  3.910          N  
ATOM     58  CA  TYR A   5       9.390 -11.919 -23.707  1.00  3.510          C  
ATOM     59  C   TYR A   5      10.430 -10.829 -23.505  1.00  2.470          C  
ATOM     60  O   TYR A   5      11.466 -11.045 -22.875  1.00  2.830          O  
ATOM     61  CB  TYR A   5       8.630 -12.014 -22.373  1.00  5.070          C  
ATOM     62  CG  TYR A   5       7.244 -12.629 -22.337  1.00  5.070          C  
ATOM     63  CD1 TYR A   5       6.940 -13.570 -21.360  1.00  5.070          C  
ATOM     64  CD2 TYR A   5       6.258 -12.218 -23.233  1.00  5.070          C  
ATOM     65  CE1 TYR A   5       5.661 -14.088 -21.272  1.00  5.070          C  
ATOM     66  CE2 TYR A   5       4.984 -12.746 -23.146  1.00  5.070          C  
ATOM     67  CZ  TYR A   5       4.683 -13.673 -22.165  1.00  5.070          C  
ATOM     68  OH  TYR A   5       3.406 -14.190 -22.068  1.00  5.070          O  
ATOM     69  H   TYR A   5       9.969 -14.010 -23.558  1.00  4.690          H  
ATOM     70  HA  TYR A   5       8.712 -11.591 -24.492  1.00  4.210          H  
ATOM     71 1HB  TYR A   5       9.249 -12.583 -21.679  1.00  6.090          H  
ATOM     72 2HB  TYR A   5       8.548 -11.011 -21.956  1.00  6.090          H  
ATOM     73  HD1 TYR A   5       7.705 -13.889 -20.653  1.00  6.090          H  
ATOM     74  HD2 TYR A   5       6.479 -11.475 -23.994  1.00  6.090          H  
ATOM     75  HE1 TYR A   5       5.418 -14.814 -20.498  1.00  6.090          H  
ATOM     76  HE2 TYR A   5       4.210 -12.420 -23.841  1.00  6.090          H  
ATOM     77  HH  TYR A   5       3.355 -14.785 -21.293  1.00  6.090          H  
ATOM     78  N   HIS A   6      10.105  -9.631 -23.967  1.00  1.790          N  
ATOM     79  CA  HIS A   6      10.954  -8.467 -23.774  1.00  1.370          C  
ATOM     80  C   HIS A   6      10.127  -7.314 -23.251  1.00  0.930          C  
ATOM     81  O   HIS A   6      10.194  -6.190 -23.749  1.00  1.660          O  
ATOM     82  CB  HIS A   6      11.699  -8.078 -25.058  1.00  2.090          C  
ATOM     83  CG  HIS A   6      12.685  -9.127 -25.543  1.00  2.090          C  
ATOM     84  ND1 HIS A   6      13.884  -9.366 -24.900  1.00  2.090          N  
ATOM     85  CD2 HIS A   6      12.652  -9.973 -26.598  1.00  2.090          C  
ATOM     86  CE1 HIS A   6      14.541 -10.317 -25.542  1.00  2.090          C  
ATOM     87  NE2 HIS A   6      13.823 -10.699 -26.575  1.00  2.090          N  
ATOM     88  H   HIS A   6       9.248  -9.530 -24.493  1.00  2.150          H  
ATOM     89  HA  HIS A   6      11.707  -8.687 -23.019  1.00  1.640          H  
ATOM     90 1HB  HIS A   6      10.978  -7.898 -25.855  1.00  2.500          H  
ATOM     91 2HB  HIS A   6      12.245  -7.151 -24.894  1.00  2.500          H  
ATOM     92  HD1 HIS A   6      14.044  -9.179 -23.932  1.00  2.500          H  
ATOM     93  HD2 HIS A   6      11.917 -10.148 -27.382  1.00  2.500          H  
ATOM     94  HE1 HIS A   6      15.514 -10.651 -25.187  1.00  2.500          H  
ATOM     95  N   MET A   7       9.314  -7.619 -22.270  1.00  0.750          N  
ATOM     96  CA  MET A   7       8.432  -6.654 -21.670  1.00  1.130          C  
ATOM     97  C   MET A   7       9.171  -5.831 -20.642  1.00  0.950          C  
ATOM     98  O   MET A   7      10.226  -6.227 -20.140  1.00  1.670          O  
ATOM     99  CB  MET A   7       7.245  -7.350 -21.011  1.00  1.430          C  
ATOM    100  CG  MET A   7       6.351  -8.142 -21.965  1.00  1.430          C  
ATOM    101  SD  MET A   7       4.853  -8.802 -21.164  1.00  1.430          S  
ATOM    102  CE  MET A   7       5.479 -10.082 -20.075  1.00  1.430          C  
ATOM    103  H   MET A   7       9.330  -8.561 -21.906  1.00  0.900          H  
ATOM    104  HA  MET A   7       8.070  -5.978 -22.445  1.00  1.360          H  
ATOM    105 1HB  MET A   7       7.620  -8.026 -20.250  1.00  1.720          H  
ATOM    106 2HB  MET A   7       6.624  -6.608 -20.505  1.00  1.720          H  
ATOM    107 1HG  MET A   7       6.049  -7.501 -22.792  1.00  1.720          H  
ATOM    108 2HG  MET A   7       6.914  -8.977 -22.378  1.00  1.720          H  
ATOM    109 1HE  MET A   7       4.646 -10.554 -19.554  1.00  1.720          H  
ATOM    110 2HE  MET A   7       5.999 -10.820 -20.650  1.00  1.720          H  
ATOM    111 3HE  MET A   7       6.158  -9.651 -19.345  1.00  1.720          H  
ATOM    112  N   HIS A   8       8.584  -4.705 -20.301  1.00  0.340          N  
ATOM    113  CA  HIS A   8       9.113  -3.820 -19.290  1.00  0.360          C  
ATOM    114  C   HIS A   8       9.266  -4.570 -17.954  1.00  0.330          C  
ATOM    115  O   HIS A   8       8.329  -5.262 -17.546  1.00  0.350          O  
ATOM    116  CB  HIS A   8       8.140  -2.660 -19.125  1.00  0.500          C  
ATOM    117  CG  HIS A   8       8.622  -1.572 -18.311  1.00  0.500          C  
ATOM    118  ND1 HIS A   8       8.663  -1.613 -16.932  1.00  0.500          N  
ATOM    119  CD2 HIS A   8       9.097  -0.382 -18.668  1.00  0.500          C  
ATOM    120  CE1 HIS A   8       9.129  -0.469 -16.500  1.00  0.500          C  
ATOM    121  NE2 HIS A   8       9.395   0.281 -17.540  1.00  0.500          N  
ATOM    122  H   HIS A   8       7.729  -4.442 -20.773  1.00  0.410          H  
ATOM    123  HA  HIS A   8      10.057  -3.425 -19.637  1.00  0.430          H  
ATOM    124 1HB  HIS A   8       7.883  -2.258 -20.106  1.00  0.600          H  
ATOM    125 2HB  HIS A   8       7.211  -3.026 -18.680  1.00  0.600          H  
ATOM    126  HD2 HIS A   8       9.213  -0.005 -19.684  1.00  0.600          H  
ATOM    127  HE1 HIS A   8       9.267  -0.193 -15.462  1.00  0.600          H  
ATOM    128  HE2 HIS A   8       9.770   1.231 -17.546  1.00  0.600          H  
ATOM    129  N   PRO A   9      10.400  -4.433 -17.220  1.00  0.340          N  
ATOM    130  CA  PRO A   9      10.671  -5.084 -15.936  1.00  0.340          C  
ATOM    131  C   PRO A   9       9.565  -4.974 -14.887  1.00  0.250          C  
ATOM    132  O   PRO A   9       9.363  -5.898 -14.100  1.00  0.250          O  
ATOM    133  CB  PRO A   9      11.911  -4.313 -15.455  1.00  0.510          C  
ATOM    134  CG  PRO A   9      12.629  -3.924 -16.717  1.00  0.510          C  
ATOM    135  CD  PRO A   9      11.535  -3.588 -17.707  1.00  0.510          C  
ATOM    136  HA  PRO A   9      10.916  -6.139 -16.122  1.00  0.410          H  
ATOM    137 1HB  PRO A   9      11.605  -3.441 -14.849  1.00  0.610          H  
ATOM    138 2HB  PRO A   9      12.518  -4.955 -14.799  1.00  0.610          H  
ATOM    139 1HG  PRO A   9      13.298  -3.072 -16.513  1.00  0.610          H  
ATOM    140 2HG  PRO A   9      13.268  -4.751 -17.059  1.00  0.610          H  
ATOM    141 1HD  PRO A   9      11.295  -2.517 -17.676  1.00  0.610          H  
ATOM    142 2HD  PRO A   9      11.887  -3.924 -18.695  1.00  0.610          H  
ATOM    143  N   ALA A  10       8.868  -3.835 -14.853  1.00  0.220          N  
ATOM    144  CA  ALA A  10       7.782  -3.573 -13.912  1.00  0.200          C  
ATOM    145  C   ALA A  10       6.526  -4.378 -14.206  1.00  0.160          C  
ATOM    146  O   ALA A  10       5.619  -4.442 -13.369  1.00  0.180          O  
ATOM    147  CB  ALA A  10       7.442  -2.112 -13.892  1.00  0.290          C  
ATOM    148  H   ALA A  10       9.046  -3.072 -15.516  1.00  0.260          H  
ATOM    149  HA  ALA A  10       8.129  -3.856 -12.922  1.00  0.240          H  
ATOM    150 1HB  ALA A  10       6.670  -1.938 -13.150  1.00  0.350          H  
ATOM    151 2HB  ALA A  10       8.313  -1.533 -13.644  1.00  0.350          H  
ATOM    152 3HB  ALA A  10       7.088  -1.828 -14.859  1.00  0.350          H  
ATOM    153  N   GLY A  11       6.389  -4.809 -15.465  1.00  0.150          N  
ATOM    154  CA  GLY A  11       5.189  -5.452 -15.979  1.00  0.170          C  
ATOM    155  C   GLY A  11       4.194  -4.396 -16.471  1.00  0.170          C  
ATOM    156  O   GLY A  11       3.051  -4.705 -16.798  1.00  0.180          O  
ATOM    157  H   GLY A  11       7.197  -4.778 -16.092  1.00  0.180          H  
ATOM    158 1HA  GLY A  11       5.465  -6.111 -16.803  1.00  0.200          H  
ATOM    159 2HA  GLY A  11       4.742  -6.070 -15.205  1.00  0.200          H  
ATOM    160  N   ILE A  12       4.645  -3.150 -16.507  1.00  0.170          N  
ATOM    161  CA  ILE A  12       3.826  -2.016 -16.928  1.00  0.170          C  
ATOM    162  C   ILE A  12       3.774  -1.974 -18.444  1.00  0.170          C  
ATOM    163  O   ILE A  12       4.803  -2.040 -19.116  1.00  0.190          O  
ATOM    164  CB  ILE A  12       4.387  -0.670 -16.418  1.00  0.240          C  
ATOM    165  CG1 ILE A  12       4.410  -0.681 -14.910  1.00  0.240          C  
ATOM    166  CG2 ILE A  12       3.451   0.502 -16.895  1.00  0.240          C  
ATOM    167  CD1 ILE A  12       5.212   0.431 -14.294  1.00  0.240          C  
ATOM    168  H   ILE A  12       5.599  -3.016 -16.209  1.00  0.200          H  
ATOM    169  HA  ILE A  12       2.816  -2.148 -16.547  1.00  0.200          H  
ATOM    170  HB  ILE A  12       5.404  -0.525 -16.786  1.00  0.290          H  
ATOM    171 1HG1 ILE A  12       3.402  -0.607 -14.549  1.00  0.290          H  
ATOM    172 2HG1 ILE A  12       4.801  -1.626 -14.587  1.00  0.290          H  
ATOM    173 1HG2 ILE A  12       3.819   1.456 -16.544  1.00  0.290          H  
ATOM    174 2HG2 ILE A  12       3.391   0.545 -17.974  1.00  0.290          H  
ATOM    175 3HG2 ILE A  12       2.448   0.338 -16.500  1.00  0.290          H  
ATOM    176 1HD1 ILE A  12       5.194   0.331 -13.227  1.00  0.290          H  
ATOM    177 2HD1 ILE A  12       6.242   0.384 -14.632  1.00  0.290          H  
ATOM    178 3HD1 ILE A  12       4.786   1.368 -14.566  1.00  0.290          H  
ATOM    179  N   ILE A  13       2.573  -1.892 -18.986  1.00  0.150          N  
ATOM    180  CA  ILE A  13       2.436  -1.868 -20.430  1.00  0.160          C  
ATOM    181  C   ILE A  13       1.838  -0.572 -20.918  1.00  0.140          C  
ATOM    182  O   ILE A  13       0.682  -0.261 -20.616  1.00  0.220          O  
ATOM    183  CB  ILE A  13       1.562  -3.040 -20.928  1.00  0.220          C  
ATOM    184  CG1 ILE A  13       2.206  -4.388 -20.498  1.00  0.220          C  
ATOM    185  CG2 ILE A  13       1.385  -2.950 -22.474  1.00  0.220          C  
ATOM    186  CD1 ILE A  13       1.323  -5.600 -20.695  1.00  0.220          C  
ATOM    187  H   ILE A  13       1.776  -1.799 -18.355  1.00  0.180          H  
ATOM    188  HA  ILE A  13       3.423  -1.966 -20.877  1.00  0.190          H  
ATOM    189  HB  ILE A  13       0.588  -2.984 -20.464  1.00  0.260          H  
ATOM    190 1HG1 ILE A  13       3.128  -4.532 -21.056  1.00  0.260          H  
ATOM    191 2HG1 ILE A  13       2.450  -4.339 -19.437  1.00  0.260          H  
ATOM    192 1HG2 ILE A  13       0.758  -3.760 -22.827  1.00  0.260          H  
ATOM    193 2HG2 ILE A  13       0.907  -2.007 -22.753  1.00  0.260          H  
ATOM    194 3HG2 ILE A  13       2.359  -3.012 -22.959  1.00  0.260          H  
ATOM    195 1HD1 ILE A  13       1.855  -6.490 -20.353  1.00  0.260          H  
ATOM    196 2HD1 ILE A  13       0.407  -5.476 -20.110  1.00  0.260          H  
ATOM    197 3HD1 ILE A  13       1.068  -5.723 -21.739  1.00  0.260          H  
ATOM    198  N   LEU A  14       2.623   0.154 -21.700  1.00  0.140          N  
ATOM    199  CA  LEU A  14       2.172   1.394 -22.295  1.00  0.150          C  
ATOM    200  C   LEU A  14       2.872   1.520 -23.628  1.00  0.190          C  
ATOM    201  O   LEU A  14       4.099   1.635 -23.681  1.00  0.220          O  
ATOM    202  CB  LEU A  14       2.510   2.615 -21.433  1.00  0.210          C  
ATOM    203  CG  LEU A  14       2.017   4.008 -21.975  1.00  0.210          C  
ATOM    204  CD1 LEU A  14       0.467   4.040 -21.994  1.00  0.210          C  
ATOM    205  CD2 LEU A  14       2.571   5.109 -21.095  1.00  0.210          C  
ATOM    206  H   LEU A  14       3.549  -0.194 -21.910  1.00  0.170          H  
ATOM    207  HA  LEU A  14       1.103   1.331 -22.454  1.00  0.180          H  
ATOM    208 1HB  LEU A  14       2.082   2.467 -20.469  1.00  0.250          H  
ATOM    209 2HB  LEU A  14       3.587   2.669 -21.323  1.00  0.250          H  
ATOM    210  HG  LEU A  14       2.373   4.154 -22.999  1.00  0.250          H  
ATOM    211 1HD1 LEU A  14       0.120   4.971 -22.358  1.00  0.250          H  
ATOM    212 2HD1 LEU A  14       0.069   3.261 -22.634  1.00  0.250          H  
ATOM    213 3HD1 LEU A  14       0.101   3.900 -20.997  1.00  0.250          H  
ATOM    214 1HD2 LEU A  14       2.245   6.080 -21.458  1.00  0.250          H  
ATOM    215 2HD2 LEU A  14       2.211   4.960 -20.088  1.00  0.250          H  
ATOM    216 3HD2 LEU A  14       3.661   5.070 -21.104  1.00  0.250          H  
ATOM    217  N   THR A  15       2.102   1.461 -24.700  1.00  0.190          N  
ATOM    218  CA  THR A  15       2.647   1.511 -26.042  1.00  0.230          C  
ATOM    219  C   THR A  15       1.894   2.526 -26.882  1.00  0.270          C  
ATOM    220  O   THR A  15       2.387   2.979 -27.920  1.00  0.320          O  
ATOM    221  CB  THR A  15       2.589   0.127 -26.728  1.00  0.310          C  
ATOM    222  OG1 THR A  15       1.228  -0.264 -26.936  1.00  0.310          O  
ATOM    223  CG2 THR A  15       3.283  -0.942 -25.875  1.00  0.310          C  
ATOM    224  H   THR A  15       1.096   1.379 -24.569  1.00  0.230          H  
ATOM    225  HA  THR A  15       3.687   1.826 -25.988  1.00  0.280          H  
ATOM    226  HB  THR A  15       3.089   0.194 -27.691  1.00  0.370          H  
ATOM    227  HG1 THR A  15       0.770  -0.376 -26.070  1.00  0.370          H  
ATOM    228 1HG2 THR A  15       3.236  -1.900 -26.388  1.00  0.370          H  
ATOM    229 2HG2 THR A  15       4.323  -0.661 -25.717  1.00  0.370          H  
ATOM    230 3HG2 THR A  15       2.777  -1.027 -24.914  1.00  0.370          H  
ATOM    231  N   LYS A  16       0.700   2.907 -26.426  1.00  0.270          N  
ATOM    232  CA  LYS A  16      -0.128   3.823 -27.208  1.00  0.350          C  
ATOM    233  C   LYS A  16       0.599   5.117 -27.559  1.00  0.440          C  
ATOM    234  O   LYS A  16       1.182   5.789 -26.701  1.00  0.420          O  
ATOM    235  CB  LYS A  16      -1.427   4.163 -26.470  1.00  0.460          C  
ATOM    236  CG  LYS A  16      -2.418   3.022 -26.278  1.00  0.460          C  
ATOM    237  CD  LYS A  16      -3.170   2.674 -27.555  1.00  0.460          C  
ATOM    238  CE  LYS A  16      -4.222   1.603 -27.285  1.00  0.460          C  
ATOM    239  NZ  LYS A  16      -4.949   1.207 -28.526  1.00  0.460          N  
ATOM    240  H   LYS A  16       0.335   2.469 -25.567  1.00  0.320          H  
ATOM    241  HA  LYS A  16      -0.378   3.332 -28.146  1.00  0.420          H  
ATOM    242 1HB  LYS A  16      -1.173   4.517 -25.473  1.00  0.550          H  
ATOM    243 2HB  LYS A  16      -1.936   4.970 -26.992  1.00  0.550          H  
ATOM    244 1HG  LYS A  16      -1.878   2.143 -25.979  1.00  0.550          H  
ATOM    245 2HG  LYS A  16      -3.127   3.277 -25.486  1.00  0.550          H  
ATOM    246 1HD  LYS A  16      -3.656   3.565 -27.953  1.00  0.550          H  
ATOM    247 2HD  LYS A  16      -2.477   2.291 -28.300  1.00  0.550          H  
ATOM    248 1HE  LYS A  16      -3.733   0.724 -26.864  1.00  0.550          H  
ATOM    249 2HE  LYS A  16      -4.942   1.986 -26.559  1.00  0.550          H  
ATOM    250 1HZ  LYS A  16      -5.634   0.499 -28.299  1.00  0.550          H  
ATOM    251 2HZ  LYS A  16      -5.416   2.014 -28.916  1.00  0.550          H  
ATOM    252 3HZ  LYS A  16      -4.296   0.838 -29.202  1.00  0.550          H  
ATOM    253  N   VAL A  17       0.538   5.465 -28.836  1.00  0.550          N  
ATOM    254  CA  VAL A  17       1.196   6.649 -29.346  1.00  0.690          C  
ATOM    255  C   VAL A  17       0.599   7.899 -28.737  1.00  0.830          C  
ATOM    256  O   VAL A  17      -0.615   8.078 -28.708  1.00  1.890          O  
ATOM    257  CB  VAL A  17       1.089   6.688 -30.888  1.00  0.910          C  
ATOM    258  CG1 VAL A  17       1.647   8.003 -31.453  1.00  0.910          C  
ATOM    259  CG2 VAL A  17       1.862   5.500 -31.461  1.00  0.910          C  
ATOM    260  H   VAL A  17       0.029   4.865 -29.467  1.00  0.660          H  
ATOM    261  HA  VAL A  17       2.251   6.597 -29.074  1.00  0.830          H  
ATOM    262  HB  VAL A  17       0.040   6.621 -31.177  1.00  1.090          H  
ATOM    263 1HG1 VAL A  17       1.555   7.992 -32.539  1.00  1.090          H  
ATOM    264 2HG1 VAL A  17       1.090   8.853 -31.063  1.00  1.090          H  
ATOM    265 3HG1 VAL A  17       2.697   8.102 -31.183  1.00  1.090          H  
ATOM    266 1HG2 VAL A  17       1.785   5.503 -32.548  1.00  1.090          H  
ATOM    267 2HG2 VAL A  17       2.910   5.577 -31.170  1.00  1.090          H  
ATOM    268 3HG2 VAL A  17       1.454   4.568 -31.075  1.00  1.090          H  
ATOM    269  N   GLY A  18       1.457   8.773 -28.256  1.00  0.390          N  
ATOM    270  CA  GLY A  18       1.030  10.005 -27.627  1.00  0.360          C  
ATOM    271  C   GLY A  18       0.989   9.888 -26.114  1.00  0.290          C  
ATOM    272  O   GLY A  18       0.877  10.900 -25.428  1.00  0.360          O  
ATOM    273  H   GLY A  18       2.445   8.568 -28.316  1.00  0.470          H  
ATOM    274 1HA  GLY A  18       1.708  10.810 -27.911  1.00  0.430          H  
ATOM    275 2HA  GLY A  18       0.043  10.278 -27.998  1.00  0.430          H  
ATOM    276  N   TYR A  19       1.107   8.680 -25.570  1.00  0.200          N  
ATOM    277  CA  TYR A  19       1.071   8.545 -24.124  1.00  0.160          C  
ATOM    278  C   TYR A  19       2.448   8.521 -23.498  1.00  0.160          C  
ATOM    279  O   TYR A  19       3.428   8.051 -24.083  1.00  0.200          O  
ATOM    280  CB  TYR A  19       0.287   7.328 -23.699  1.00  0.240          C  
ATOM    281  CG  TYR A  19      -1.210   7.434 -23.849  1.00  0.240          C  
ATOM    282  CD1 TYR A  19      -1.798   7.238 -25.075  1.00  0.240          C  
ATOM    283  CD2 TYR A  19      -2.004   7.671 -22.716  1.00  0.240          C  
ATOM    284  CE1 TYR A  19      -3.163   7.275 -25.196  1.00  0.240          C  
ATOM    285  CE2 TYR A  19      -3.380   7.709 -22.832  1.00  0.240          C  
ATOM    286  CZ  TYR A  19      -3.961   7.505 -24.068  1.00  0.240          C  
ATOM    287  OH  TYR A  19      -5.336   7.518 -24.206  1.00  0.240          O  
ATOM    288  H   TYR A  19       1.200   7.834 -26.147  1.00  0.240          H  
ATOM    289  HA  TYR A  19       0.559   9.406 -23.725  1.00  0.190          H  
ATOM    290 1HB  TYR A  19       0.632   6.455 -24.257  1.00  0.290          H  
ATOM    291 2HB  TYR A  19       0.496   7.157 -22.652  1.00  0.290          H  
ATOM    292  HD1 TYR A  19      -1.180   7.050 -25.954  1.00  0.290          H  
ATOM    293  HD2 TYR A  19      -1.534   7.817 -21.741  1.00  0.290          H  
ATOM    294  HE1 TYR A  19      -3.622   7.114 -26.172  1.00  0.290          H  
ATOM    295  HE2 TYR A  19      -4.003   7.884 -21.954  1.00  0.290          H  
ATOM    296  HH  TYR A  19      -5.570   7.289 -25.116  1.00  0.290          H  
ATOM    297  N   TYR A  20       2.505   9.040 -22.286  1.00  0.150          N  
ATOM    298  CA  TYR A  20       3.728   9.105 -21.510  1.00  0.150          C  
ATOM    299  C   TYR A  20       3.453   9.045 -20.026  1.00  0.130          C  
ATOM    300  O   TYR A  20       2.324   9.246 -19.567  1.00  0.130          O  
ATOM    301  CB  TYR A  20       4.443  10.429 -21.781  1.00  0.210          C  
ATOM    302  CG  TYR A  20       3.640  11.625 -21.258  1.00  0.210          C  
ATOM    303  CD1 TYR A  20       3.858  12.109 -19.957  1.00  0.210          C  
ATOM    304  CD2 TYR A  20       2.679  12.224 -22.062  1.00  0.210          C  
ATOM    305  CE1 TYR A  20       3.122  13.162 -19.477  1.00  0.210          C  
ATOM    306  CE2 TYR A  20       1.950  13.288 -21.578  1.00  0.210          C  
ATOM    307  CZ  TYR A  20       2.165  13.754 -20.291  1.00  0.210          C  
ATOM    308  OH  TYR A  20       1.428  14.807 -19.806  1.00  0.210          O  
ATOM    309  H   TYR A  20       1.639   9.424 -21.900  1.00  0.180          H  
ATOM    310  HA  TYR A  20       4.364   8.262 -21.778  1.00  0.180          H  
ATOM    311 1HB  TYR A  20       5.422  10.430 -21.298  1.00  0.250          H  
ATOM    312 2HB  TYR A  20       4.594  10.554 -22.853  1.00  0.250          H  
ATOM    313  HD1 TYR A  20       4.609  11.645 -19.317  1.00  0.250          H  
ATOM    314  HD2 TYR A  20       2.498  11.850 -23.070  1.00  0.250          H  
ATOM    315  HE1 TYR A  20       3.291  13.527 -18.464  1.00  0.250          H  
ATOM    316  HE2 TYR A  20       1.196  13.755 -22.205  1.00  0.250          H  
ATOM    317  HH  TYR A  20       0.797  15.093 -20.473  1.00  0.250          H  
ATOM    318  N   THR A  21       4.499   8.786 -19.255  1.00  0.120          N  
ATOM    319  CA  THR A  21       4.377   8.829 -17.809  1.00  0.120          C  
ATOM    320  C   THR A  21       5.515   9.608 -17.170  1.00  0.130          C  
ATOM    321  O   THR A  21       6.535   9.879 -17.816  1.00  0.150          O  
ATOM    322  CB  THR A  21       4.333   7.415 -17.198  1.00  0.170          C  
ATOM    323  OG1 THR A  21       5.573   6.733 -17.455  1.00  0.170          O  
ATOM    324  CG2 THR A  21       3.190   6.613 -17.778  1.00  0.170          C  
ATOM    325  H   THR A  21       5.396   8.586 -19.669  1.00  0.140          H  
ATOM    326  HA  THR A  21       3.453   9.340 -17.566  1.00  0.140          H  
ATOM    327  HB  THR A  21       4.203   7.511 -16.139  1.00  0.200          H  
ATOM    328  HG1 THR A  21       6.251   7.049 -16.814  1.00  0.200          H  
ATOM    329 1HG2 THR A  21       3.174   5.628 -17.334  1.00  0.200          H  
ATOM    330 2HG2 THR A  21       2.253   7.117 -17.578  1.00  0.200          H  
ATOM    331 3HG2 THR A  21       3.333   6.523 -18.830  1.00  0.200          H  
ATOM    332  N   ILE A  22       5.316   9.992 -15.910  1.00  0.140          N  
ATOM    333  CA  ILE A  22       6.362  10.582 -15.086  1.00  0.170          C  
ATOM    334  C   ILE A  22       6.398   9.805 -13.762  1.00  0.180          C  
ATOM    335  O   ILE A  22       5.436   9.868 -12.991  1.00  0.210          O  
ATOM    336  CB  ILE A  22       6.113  12.064 -14.773  1.00  0.230          C  
ATOM    337  CG1 ILE A  22       5.944  12.859 -16.103  1.00  0.230          C  
ATOM    338  CG2 ILE A  22       7.308  12.590 -13.962  1.00  0.230          C  
ATOM    339  CD1 ILE A  22       5.454  14.283 -15.945  1.00  0.230          C  
ATOM    340  H   ILE A  22       4.394   9.783 -15.520  1.00  0.170          H  
ATOM    341  HA  ILE A  22       7.310  10.510 -15.606  1.00  0.200          H  
ATOM    342  HB  ILE A  22       5.252  12.182 -14.173  1.00  0.270          H  
ATOM    343 1HG1 ILE A  22       6.899  12.872 -16.626  1.00  0.270          H  
ATOM    344 2HG1 ILE A  22       5.220  12.348 -16.725  1.00  0.270          H  
ATOM    345 1HG2 ILE A  22       7.164  13.634 -13.715  1.00  0.270          H  
ATOM    346 2HG2 ILE A  22       7.406  12.026 -13.035  1.00  0.270          H  
ATOM    347 3HG2 ILE A  22       8.220  12.479 -14.549  1.00  0.270          H  
ATOM    348 1HD1 ILE A  22       5.358  14.737 -16.932  1.00  0.270          H  
ATOM    349 2HD1 ILE A  22       4.482  14.283 -15.453  1.00  0.270          H  
ATOM    350 3HD1 ILE A  22       6.153  14.863 -15.356  1.00  0.270          H  
ATOM    351  N   PRO A  23       7.474   9.081 -13.442  1.00  0.200          N  
ATOM    352  CA  PRO A  23       8.718   8.800 -14.149  1.00  0.200          C  
ATOM    353  C   PRO A  23       8.394   8.118 -15.466  1.00  0.170          C  
ATOM    354  O   PRO A  23       7.321   7.520 -15.586  1.00  0.150          O  
ATOM    355  CB  PRO A  23       9.444   7.876 -13.163  1.00  0.300          C  
ATOM    356  CG  PRO A  23       8.827   8.186 -11.820  1.00  0.300          C  
ATOM    357  CD  PRO A  23       7.410   8.467 -12.118  1.00  0.300          C  
ATOM    358  HA  PRO A  23       9.281   9.732 -14.314  1.00  0.240          H  
ATOM    359 1HB  PRO A  23       9.332   6.828 -13.470  1.00  0.360          H  
ATOM    360 2HB  PRO A  23      10.514   8.102 -13.169  1.00  0.360          H  
ATOM    361 1HG  PRO A  23       8.929   7.335 -11.146  1.00  0.360          H  
ATOM    362 2HG  PRO A  23       9.341   9.034 -11.341  1.00  0.360          H  
ATOM    363 1HD  PRO A  23       6.854   7.532 -12.166  1.00  0.360          H  
ATOM    364 2HD  PRO A  23       6.981   9.167 -11.379  1.00  0.360          H  
ATOM    365  N   SER A  24       9.258   8.278 -16.464  1.00  0.180          N  
ATOM    366  CA  SER A  24       9.013   7.701 -17.780  1.00  0.160          C  
ATOM    367  C   SER A  24       9.156   6.202 -17.727  1.00  0.140          C  
ATOM    368  O   SER A  24       9.750   5.669 -16.792  1.00  0.160          O  
ATOM    369  CB  SER A  24       9.987   8.266 -18.792  1.00  0.230          C  
ATOM    370  OG  SER A  24      11.280   7.802 -18.543  1.00  0.230          O  
ATOM    371  H   SER A  24      10.154   8.766 -16.318  1.00  0.220          H  
ATOM    372  HA  SER A  24       8.000   7.939 -18.092  1.00  0.190          H  
ATOM    373 1HB  SER A  24       9.678   7.975 -19.792  1.00  0.280          H  
ATOM    374 2HB  SER A  24       9.972   9.354 -18.745  1.00  0.280          H  
ATOM    375  HG  SER A  24      11.610   8.312 -17.769  1.00  0.280          H  
ATOM    376  N   MET A  25       8.716   5.502 -18.765  1.00  0.150          N  
ATOM    377  CA  MET A  25       8.815   4.045 -18.760  1.00  0.180          C  
ATOM    378  C   MET A  25      10.270   3.608 -18.535  1.00  0.160          C  
ATOM    379  O   MET A  25      10.532   2.641 -17.807  1.00  0.220          O  
ATOM    380  CB  MET A  25       8.241   3.518 -20.073  1.00  0.240          C  
ATOM    381  CG  MET A  25       6.687   3.712 -20.207  1.00  0.240          C  
ATOM    382  SD  MET A  25       5.700   2.789 -18.993  1.00  0.240          S  
ATOM    383  CE  MET A  25       5.846   1.147 -19.666  1.00  0.240          C  
ATOM    384  H   MET A  25       8.261   5.983 -19.527  1.00  0.180          H  
ATOM    385  HA  MET A  25       8.226   3.658 -17.940  1.00  0.220          H  
ATOM    386 1HB  MET A  25       8.713   4.038 -20.905  1.00  0.290          H  
ATOM    387 2HB  MET A  25       8.485   2.466 -20.180  1.00  0.290          H  
ATOM    388 1HG  MET A  25       6.445   4.766 -20.092  1.00  0.290          H  
ATOM    389 2HG  MET A  25       6.368   3.402 -21.206  1.00  0.290          H  
ATOM    390 1HE  MET A  25       5.327   0.448 -19.058  1.00  0.290          H  
ATOM    391 2HE  MET A  25       5.427   1.127 -20.673  1.00  0.290          H  
ATOM    392 3HE  MET A  25       6.873   0.861 -19.711  1.00  0.290          H  
ATOM    393  N   ASP A  26      11.210   4.354 -19.113  1.00  0.140          N  
ATOM    394  CA  ASP A  26      12.631   4.085 -18.954  1.00  0.190          C  
ATOM    395  C   ASP A  26      13.084   4.248 -17.497  1.00  0.240          C  
ATOM    396  O   ASP A  26      14.030   3.589 -17.061  1.00  0.390          O  
ATOM    397  CB  ASP A  26      13.460   5.018 -19.836  1.00  0.250          C  
ATOM    398  CG  ASP A  26      13.363   4.715 -21.337  1.00  0.250          C  
ATOM    399  OD1 ASP A  26      12.885   3.669 -21.710  1.00  0.250          O  
ATOM    400  OD2 ASP A  26      13.779   5.551 -22.100  1.00  0.250          O  
ATOM    401  H   ASP A  26      10.922   5.120 -19.706  1.00  0.170          H  
ATOM    402  HA  ASP A  26      12.820   3.056 -19.257  1.00  0.230          H  
ATOM    403 1HB  ASP A  26      13.140   6.049 -19.663  1.00  0.300          H  
ATOM    404 2HB  ASP A  26      14.505   4.954 -19.537  1.00  0.300          H  
ATOM    405  N   ASP A  27      12.417   5.121 -16.728  1.00  0.190          N  
ATOM    406  CA  ASP A  27      12.807   5.359 -15.350  1.00  0.220          C  
ATOM    407  C   ASP A  27      12.126   4.333 -14.458  1.00  0.230          C  
ATOM    408  O   ASP A  27      12.724   3.836 -13.506  1.00  0.260          O  
ATOM    409  CB  ASP A  27      12.341   6.735 -14.881  1.00  0.300          C  
ATOM    410  CG  ASP A  27      12.947   7.949 -15.614  1.00  0.300          C  
ATOM    411  OD1 ASP A  27      14.151   8.100 -15.629  1.00  0.300          O  
ATOM    412  OD2 ASP A  27      12.153   8.748 -16.158  1.00  0.300          O  
ATOM    413  H   ASP A  27      11.617   5.638 -17.085  1.00  0.230          H  
ATOM    414  HA  ASP A  27      13.888   5.265 -15.255  1.00  0.260          H  
ATOM    415 1HB  ASP A  27      11.271   6.772 -15.011  1.00  0.360          H  
ATOM    416 2HB  ASP A  27      12.546   6.835 -13.816  1.00  0.360          H  
ATOM    417  N   LEU A  28      10.901   3.941 -14.812  1.00  0.190          N  
ATOM    418  CA  LEU A  28      10.125   2.984 -14.019  1.00  0.200          C  
ATOM    419  C   LEU A  28      10.887   1.660 -13.981  1.00  0.230          C  
ATOM    420  O   LEU A  28      10.892   0.937 -12.973  1.00  0.260          O  
ATOM    421  CB  LEU A  28       8.720   2.832 -14.617  1.00  0.280          C  
ATOM    422  CG  LEU A  28       7.814   4.119 -14.537  1.00  0.280          C  
ATOM    423  CD1 LEU A  28       6.545   3.892 -15.292  1.00  0.280          C  
ATOM    424  CD2 LEU A  28       7.511   4.475 -13.124  1.00  0.280          C  
ATOM    425  H   LEU A  28      10.474   4.398 -15.622  1.00  0.230          H  
ATOM    426  HA  LEU A  28      10.045   3.341 -13.008  1.00  0.240          H  
ATOM    427 1HB  LEU A  28       8.822   2.575 -15.668  1.00  0.330          H  
ATOM    428 2HB  LEU A  28       8.206   2.018 -14.113  1.00  0.330          H  
ATOM    429  HG  LEU A  28       8.327   4.944 -15.001  1.00  0.330          H  
ATOM    430 1HD1 LEU A  28       5.946   4.792 -15.262  1.00  0.330          H  
ATOM    431 2HD1 LEU A  28       6.757   3.655 -16.312  1.00  0.330          H  
ATOM    432 3HD1 LEU A  28       6.015   3.099 -14.847  1.00  0.330          H  
ATOM    433 1HD2 LEU A  28       6.890   5.359 -13.114  1.00  0.330          H  
ATOM    434 2HD2 LEU A  28       6.990   3.660 -12.658  1.00  0.330          H  
ATOM    435 3HD2 LEU A  28       8.410   4.680 -12.576  1.00  0.330          H  
ATOM    436  N   ALA A  29      11.564   1.372 -15.092  1.00  0.240          N  
ATOM    437  CA  ALA A  29      12.412   0.204 -15.252  1.00  0.270          C  
ATOM    438  C   ALA A  29      13.558   0.189 -14.229  1.00  0.280          C  
ATOM    439  O   ALA A  29      14.006  -0.883 -13.828  1.00  0.400          O  
ATOM    440  CB  ALA A  29      12.990   0.183 -16.655  1.00  0.370          C  
ATOM    441  H   ALA A  29      11.435   1.993 -15.897  1.00  0.290          H  
ATOM    442  HA  ALA A  29      11.803  -0.684 -15.096  1.00  0.320          H  
ATOM    443 1HB  ALA A  29      13.605  -0.699 -16.781  1.00  0.440          H  
ATOM    444 2HB  ALA A  29      12.187   0.173 -17.385  1.00  0.440          H  
ATOM    445 3HB  ALA A  29      13.600   1.074 -16.804  1.00  0.440          H  
ATOM    446  N   LYS A  30      14.062   1.372 -13.832  1.00  0.320          N  
ATOM    447  CA  LYS A  30      15.185   1.485 -12.907  1.00  0.350          C  
ATOM    448  C   LYS A  30      14.688   1.515 -11.462  1.00  0.380          C  
ATOM    449  O   LYS A  30      15.390   1.091 -10.544  1.00  0.650          O  
ATOM    450  CB  LYS A  30      15.984   2.749 -13.224  1.00  0.480          C  
ATOM    451  CG  LYS A  30      16.695   2.713 -14.576  1.00  0.480          C  
ATOM    452  CD  LYS A  30      17.450   4.013 -14.842  1.00  0.480          C  
ATOM    453  CE  LYS A  30      18.141   3.999 -16.201  1.00  0.480          C  
ATOM    454  NZ  LYS A  30      18.823   5.296 -16.487  1.00  0.480          N  
ATOM    455  H   LYS A  30      13.642   2.246 -14.138  1.00  0.380          H  
ATOM    456  HA  LYS A  30      15.826   0.612 -13.026  1.00  0.420          H  
ATOM    457 1HB  LYS A  30      15.312   3.609 -13.221  1.00  0.570          H  
ATOM    458 2HB  LYS A  30      16.730   2.911 -12.447  1.00  0.570          H  
ATOM    459 1HG  LYS A  30      17.390   1.875 -14.600  1.00  0.570          H  
ATOM    460 2HG  LYS A  30      15.950   2.568 -15.364  1.00  0.570          H  
ATOM    461 1HD  LYS A  30      16.744   4.848 -14.817  1.00  0.570          H  
ATOM    462 2HD  LYS A  30      18.198   4.167 -14.065  1.00  0.570          H  
ATOM    463 1HE  LYS A  30      18.879   3.199 -16.220  1.00  0.570          H  
ATOM    464 2HE  LYS A  30      17.396   3.813 -16.978  1.00  0.570          H  
ATOM    465 1HZ  LYS A  30      19.268   5.253 -17.394  1.00  0.570          H  
ATOM    466 2HZ  LYS A  30      18.135   6.042 -16.482  1.00  0.570          H  
ATOM    467 3HZ  LYS A  30      19.522   5.476 -15.780  1.00  0.570          H  
ATOM    468  N   ILE A  31      13.473   2.022 -11.288  1.00  0.300          N  
ATOM    469  CA  ILE A  31      12.766   2.112 -10.012  1.00  0.280          C  
ATOM    470  C   ILE A  31      12.380   0.749  -9.449  1.00  0.260          C  
ATOM    471  O   ILE A  31      12.481   0.510  -8.244  1.00  0.270          O  
ATOM    472  CB  ILE A  31      11.529   3.011 -10.165  1.00  0.400          C  
ATOM    473  CG1 ILE A  31      12.041   4.462 -10.391  1.00  0.400          C  
ATOM    474  CG2 ILE A  31      10.553   2.867  -8.963  1.00  0.400          C  
ATOM    475  CD1 ILE A  31      11.024   5.444 -10.874  1.00  0.400          C  
ATOM    476  H   ILE A  31      13.030   2.423 -12.118  1.00  0.360          H  
ATOM    477  HA  ILE A  31      13.434   2.586  -9.295  1.00  0.340          H  
ATOM    478  HB  ILE A  31      11.006   2.721 -11.057  1.00  0.480          H  
ATOM    479 1HG1 ILE A  31      12.438   4.828  -9.446  1.00  0.480          H  
ATOM    480 2HG1 ILE A  31      12.853   4.437 -11.109  1.00  0.480          H  
ATOM    481 1HG2 ILE A  31       9.698   3.489  -9.106  1.00  0.480          H  
ATOM    482 2HG2 ILE A  31      10.206   1.840  -8.866  1.00  0.480          H  
ATOM    483 3HG2 ILE A  31      11.057   3.159  -8.041  1.00  0.480          H  
ATOM    484 1HD1 ILE A  31      11.498   6.416 -10.987  1.00  0.480          H  
ATOM    485 2HD1 ILE A  31      10.634   5.133 -11.824  1.00  0.480          H  
ATOM    486 3HD1 ILE A  31      10.230   5.521 -10.165  1.00  0.480          H  
ATOM    487  N   THR A  32      11.871  -0.112 -10.315  1.00  0.240          N  
ATOM    488  CA  THR A  32      11.393  -1.432  -9.933  1.00  0.230          C  
ATOM    489  C   THR A  32      12.463  -2.216  -9.158  1.00  0.250          C  
ATOM    490  O   THR A  32      13.605  -2.367  -9.600  1.00  0.270          O  
ATOM    491  CB  THR A  32      10.982  -2.204 -11.204  1.00  0.330          C  
ATOM    492  OG1 THR A  32      10.005  -1.438 -11.925  1.00  0.330          O  
ATOM    493  CG2 THR A  32      10.354  -3.536 -10.830  1.00  0.330          C  
ATOM    494  H   THR A  32      11.791   0.180 -11.286  1.00  0.290          H  
ATOM    495  HA  THR A  32      10.531  -1.315  -9.292  1.00  0.280          H  
ATOM    496  HB  THR A  32      11.857  -2.367 -11.835  1.00  0.390          H  
ATOM    497  HG1 THR A  32      10.426  -0.652 -12.336  1.00  0.390          H  
ATOM    498 1HG2 THR A  32      10.064  -4.066 -11.728  1.00  0.390          H  
ATOM    499 2HG2 THR A  32      11.067  -4.143 -10.277  1.00  0.390          H  
ATOM    500 3HG2 THR A  32       9.479  -3.357 -10.216  1.00  0.390          H  
ATOM    501  N   ASN A  33      12.075  -2.753  -7.996  1.00  0.260          N  
ATOM    502  CA  ASN A  33      13.017  -3.495  -7.155  1.00  0.290          C  
ATOM    503  C   ASN A  33      13.158  -4.971  -7.547  1.00  0.290          C  
ATOM    504  O   ASN A  33      12.557  -5.447  -8.516  1.00  0.270          O  
ATOM    505  CB  ASN A  33      12.664  -3.329  -5.677  1.00  0.390          C  
ATOM    506  CG  ASN A  33      11.371  -3.977  -5.247  1.00  0.390          C  
ATOM    507  OD1 ASN A  33      10.920  -4.995  -5.830  1.00  0.390          O  
ATOM    508  ND2 ASN A  33      10.766  -3.396  -4.214  1.00  0.390          N  
ATOM    509  H   ASN A  33      11.107  -2.597  -7.693  1.00  0.310          H  
ATOM    510  HA  ASN A  33      14.003  -3.047  -7.292  1.00  0.350          H  
ATOM    511 1HB  ASN A  33      13.469  -3.715  -5.058  1.00  0.470          H  
ATOM    512 2HB  ASN A  33      12.588  -2.262  -5.463  1.00  0.470          H  
ATOM    513 1HD2 ASN A  33       9.862  -3.755  -3.859  1.00  0.470          H  
ATOM    514 2HD2 ASN A  33      11.172  -2.586  -3.786  1.00  0.470          H  
ATOM    515  N   GLU A  34      13.950  -5.708  -6.768  1.00  0.330          N  
ATOM    516  CA  GLU A  34      14.255  -7.119  -7.009  1.00  0.370          C  
ATOM    517  C   GLU A  34      13.059  -8.068  -6.893  1.00  0.370          C  
ATOM    518  O   GLU A  34      13.150  -9.232  -7.282  1.00  0.440          O  
ATOM    519  CB  GLU A  34      15.377  -7.583  -6.066  1.00  0.500          C  
ATOM    520  CG  GLU A  34      15.034  -7.591  -4.563  1.00  0.500          C  
ATOM    521  CD  GLU A  34      15.261  -6.263  -3.888  1.00  0.500          C  
ATOM    522  OE1 GLU A  34      15.364  -5.273  -4.584  1.00  0.500          O  
ATOM    523  OE2 GLU A  34      15.323  -6.232  -2.685  1.00  0.500          O  
ATOM    524  H   GLU A  34      14.416  -5.262  -5.974  1.00  0.400          H  
ATOM    525  HA  GLU A  34      14.632  -7.197  -8.029  1.00  0.440          H  
ATOM    526 1HB  GLU A  34      15.675  -8.596  -6.337  1.00  0.600          H  
ATOM    527 2HB  GLU A  34      16.249  -6.944  -6.203  1.00  0.600          H  
ATOM    528 1HG  GLU A  34      14.002  -7.883  -4.422  1.00  0.600          H  
ATOM    529 2HG  GLU A  34      15.655  -8.342  -4.077  1.00  0.600          H  
ATOM    530  N   LYS A  35      11.955  -7.601  -6.310  1.00  0.320          N  
ATOM    531  CA  LYS A  35      10.761  -8.408  -6.150  1.00  0.320          C  
ATOM    532  C   LYS A  35       9.785  -8.112  -7.276  1.00  0.280          C  
ATOM    533  O   LYS A  35       8.690  -8.673  -7.325  1.00  0.270          O  
ATOM    534  CB  LYS A  35      10.086  -8.143  -4.811  1.00  0.450          C  
ATOM    535  CG  LYS A  35      10.901  -8.548  -3.579  1.00  0.450          C  
ATOM    536  CD  LYS A  35      10.052  -8.445  -2.304  1.00  0.450          C  
ATOM    537  CE  LYS A  35       9.839  -6.990  -1.892  1.00  0.450          C  
ATOM    538  NZ  LYS A  35       9.017  -6.859  -0.662  1.00  0.450          N  
ATOM    539  H   LYS A  35      11.904  -6.627  -6.023  1.00  0.380          H  
ATOM    540  HA  LYS A  35      11.035  -9.461  -6.208  1.00  0.380          H  
ATOM    541 1HB  LYS A  35       9.868  -7.085  -4.749  1.00  0.540          H  
ATOM    542 2HB  LYS A  35       9.133  -8.670  -4.776  1.00  0.540          H  
ATOM    543 1HG  LYS A  35      11.260  -9.571  -3.700  1.00  0.540          H  
ATOM    544 2HG  LYS A  35      11.763  -7.888  -3.488  1.00  0.540          H  
ATOM    545 1HD  LYS A  35       9.078  -8.907  -2.475  1.00  0.540          H  
ATOM    546 2HD  LYS A  35      10.549  -8.975  -1.492  1.00  0.540          H  
ATOM    547 1HE  LYS A  35      10.807  -6.524  -1.722  1.00  0.540          H  
ATOM    548 2HE  LYS A  35       9.342  -6.469  -2.684  1.00  0.540          H  
ATOM    549 1HZ  LYS A  35       8.904  -5.873  -0.454  1.00  0.540          H  
ATOM    550 2HZ  LYS A  35       8.104  -7.269  -0.825  1.00  0.540          H  
ATOM    551 3HZ  LYS A  35       9.465  -7.322   0.111  1.00  0.540          H  
ATOM    552  N   GLY A  36      10.168  -7.193  -8.164  1.00  0.250          N  
ATOM    553  CA  GLY A  36       9.317  -6.770  -9.252  1.00  0.220          C  
ATOM    554  C   GLY A  36       8.364  -5.658  -8.843  1.00  0.200          C  
ATOM    555  O   GLY A  36       7.462  -5.320  -9.609  1.00  0.190          O  
ATOM    556  H   GLY A  36      11.094  -6.763  -8.105  1.00  0.300          H  
ATOM    557 1HA  GLY A  36       9.944  -6.429 -10.076  1.00  0.260          H  
ATOM    558 2HA  GLY A  36       8.750  -7.622  -9.621  1.00  0.260          H  
ATOM    559  N   GLU A  37       8.538  -5.092  -7.646  1.00  0.200          N  
ATOM    560  CA  GLU A  37       7.626  -4.055  -7.210  1.00  0.190          C  
ATOM    561  C   GLU A  37       8.041  -2.693  -7.726  1.00  0.180          C  
ATOM    562  O   GLU A  37       9.151  -2.202  -7.470  1.00  0.200          O  
ATOM    563  CB  GLU A  37       7.556  -3.988  -5.689  1.00  0.270          C  
ATOM    564  CG  GLU A  37       7.003  -5.201  -4.991  1.00  0.270          C  
ATOM    565  CD  GLU A  37       7.090  -5.073  -3.478  1.00  0.270          C  
ATOM    566  OE1 GLU A  37       7.983  -4.386  -2.995  1.00  0.270          O  
ATOM    567  OE2 GLU A  37       6.294  -5.678  -2.801  1.00  0.270          O  
ATOM    568  H   GLU A  37       9.314  -5.357  -7.035  1.00  0.240          H  
ATOM    569  HA  GLU A  37       6.636  -4.285  -7.593  1.00  0.230          H  
ATOM    570 1HB  GLU A  37       8.513  -3.808  -5.314  1.00  0.320          H  
ATOM    571 2HB  GLU A  37       6.936  -3.140  -5.404  1.00  0.320          H  
ATOM    572 1HG  GLU A  37       5.962  -5.331  -5.282  1.00  0.320          H  
ATOM    573 2HG  GLU A  37       7.558  -6.082  -5.317  1.00  0.320          H  
ATOM    574  N   CYS A  38       7.139  -2.055  -8.451  1.00  0.170          N  
ATOM    575  CA  CYS A  38       7.430  -0.726  -8.972  1.00  0.160          C  
ATOM    576  C   CYS A  38       6.585   0.283  -8.231  1.00  0.160          C  
ATOM    577  O   CYS A  38       5.394   0.440  -8.514  1.00  0.170          O  
ATOM    578  CB  CYS A  38       7.146  -0.634 -10.467  1.00  0.230          C  
ATOM    579  SG  CYS A  38       7.591   0.980 -11.212  1.00  0.230          S  
ATOM    580  H   CYS A  38       6.255  -2.532  -8.644  1.00  0.200          H  
ATOM    581  HA  CYS A  38       8.475  -0.486  -8.801  1.00  0.190          H  
ATOM    582 1HB  CYS A  38       7.694  -1.414 -10.982  1.00  0.270          H  
ATOM    583 2HB  CYS A  38       6.088  -0.815 -10.646  1.00  0.270          H  
ATOM    584  HG  CYS A  38       8.916   0.815 -11.152  1.00  0.270          H  
ATOM    585  N   ILE A  39       7.180   0.930  -7.240  1.00  0.180          N  
ATOM    586  CA  ILE A  39       6.410   1.848  -6.427  1.00  0.190          C  
ATOM    587  C   ILE A  39       6.915   3.244  -6.686  1.00  0.160          C  
ATOM    588  O   ILE A  39       8.109   3.506  -6.518  1.00  0.210          O  
ATOM    589  CB  ILE A  39       6.573   1.558  -4.922  1.00  0.260          C  
ATOM    590  CG1 ILE A  39       6.338   0.027  -4.611  1.00  0.260          C  
ATOM    591  CG2 ILE A  39       5.582   2.464  -4.114  1.00  0.260          C  
ATOM    592  CD1 ILE A  39       5.005  -0.548  -4.974  1.00  0.260          C  
ATOM    593  H   ILE A  39       8.162   0.768  -7.045  1.00  0.220          H  
ATOM    594  HA  ILE A  39       5.358   1.813  -6.708  1.00  0.230          H  
ATOM    595  HB  ILE A  39       7.592   1.790  -4.618  1.00  0.310          H  
ATOM    596 1HG1 ILE A  39       7.101  -0.547  -5.138  1.00  0.310          H  
ATOM    597 2HG1 ILE A  39       6.478  -0.120  -3.542  1.00  0.310          H  
ATOM    598 1HG2 ILE A  39       5.706   2.278  -3.049  1.00  0.310          H  
ATOM    599 2HG2 ILE A  39       5.788   3.517  -4.313  1.00  0.310          H  
ATOM    600 3HG2 ILE A  39       4.553   2.251  -4.402  1.00  0.310          H  
ATOM    601 1HD1 ILE A  39       4.992  -1.604  -4.700  1.00  0.310          H  
ATOM    602 2HD1 ILE A  39       4.213  -0.033  -4.444  1.00  0.310          H  
ATOM    603 3HD1 ILE A  39       4.852  -0.461  -6.038  1.00  0.310          H  
ATOM    604  N   VAL A  40       6.022   4.147  -7.047  1.00  0.140          N  
ATOM    605  CA  VAL A  40       6.456   5.516  -7.279  1.00  0.210          C  
ATOM    606  C   VAL A  40       5.637   6.515  -6.499  1.00  0.210          C  
ATOM    607  O   VAL A  40       4.465   6.278  -6.207  1.00  0.310          O  
ATOM    608  CB  VAL A  40       6.351   5.877  -8.762  1.00  0.270          C  
ATOM    609  CG1 VAL A  40       7.236   5.021  -9.579  1.00  0.270          C  
ATOM    610  CG2 VAL A  40       4.953   5.704  -9.202  1.00  0.270          C  
ATOM    611  H   VAL A  40       5.046   3.849  -7.163  1.00  0.170          H  
ATOM    612  HA  VAL A  40       7.495   5.612  -6.969  1.00  0.250          H  
ATOM    613  HB  VAL A  40       6.659   6.918  -8.899  1.00  0.320          H  
ATOM    614 1HG1 VAL A  40       7.146   5.317 -10.601  1.00  0.320          H  
ATOM    615 2HG1 VAL A  40       8.239   5.169  -9.239  1.00  0.320          H  
ATOM    616 3HG1 VAL A  40       6.960   3.972  -9.475  1.00  0.320          H  
ATOM    617 1HG2 VAL A  40       4.894   5.979 -10.226  1.00  0.320          H  
ATOM    618 2HG2 VAL A  40       4.640   4.668  -9.076  1.00  0.320          H  
ATOM    619 3HG2 VAL A  40       4.314   6.336  -8.620  1.00  0.320          H  
ATOM    620  N   SER A  41       6.226   7.670  -6.229  1.00  0.130          N  
ATOM    621  CA  SER A  41       5.491   8.718  -5.552  1.00  0.150          C  
ATOM    622  C   SER A  41       5.007   9.714  -6.593  1.00  0.170          C  
ATOM    623  O   SER A  41       5.776  10.073  -7.488  1.00  0.210          O  
ATOM    624  CB  SER A  41       6.390   9.448  -4.568  1.00  0.200          C  
ATOM    625  OG  SER A  41       6.896   8.584  -3.572  1.00  0.200          O  
ATOM    626  H   SER A  41       7.192   7.822  -6.470  1.00  0.160          H  
ATOM    627  HA  SER A  41       4.647   8.290  -5.025  1.00  0.180          H  
ATOM    628 1HB  SER A  41       7.214   9.910  -5.106  1.00  0.240          H  
ATOM    629 2HB  SER A  41       5.818  10.251  -4.097  1.00  0.240          H  
ATOM    630  HG  SER A  41       6.126   8.270  -3.037  1.00  0.240          H  
ATOM    631  N   ASP A  42       3.772  10.202  -6.449  1.00  0.150          N  
ATOM    632  CA  ASP A  42       3.217  11.260  -7.301  1.00  0.190          C  
ATOM    633  C   ASP A  42       3.333  10.921  -8.799  1.00  0.230          C  
ATOM    634  O   ASP A  42       4.059  11.576  -9.552  1.00  0.460          O  
ATOM    635  CB  ASP A  42       3.902  12.585  -6.964  1.00  0.250          C  
ATOM    636  CG  ASP A  42       3.726  12.973  -5.449  1.00  0.250          C  
ATOM    637  OD1 ASP A  42       2.671  12.705  -4.855  1.00  0.250          O  
ATOM    638  OD2 ASP A  42       4.651  13.523  -4.905  1.00  0.250          O  
ATOM    639  H   ASP A  42       3.184   9.790  -5.720  1.00  0.180          H  
ATOM    640  HA  ASP A  42       2.161  11.364  -7.064  1.00  0.230          H  
ATOM    641 1HB  ASP A  42       4.967  12.521  -7.198  1.00  0.300          H  
ATOM    642 2HB  ASP A  42       3.481  13.376  -7.581  1.00  0.300          H  
ATOM    643  N   PHE A  43       2.646   9.857  -9.208  1.00  0.200          N  
ATOM    644  CA  PHE A  43       2.759   9.311 -10.562  1.00  0.180          C  
ATOM    645  C   PHE A  43       1.903  10.014 -11.592  1.00  0.140          C  
ATOM    646  O   PHE A  43       0.698  10.175 -11.396  1.00  0.130          O  
ATOM    647  CB  PHE A  43       2.357   7.838 -10.564  1.00  0.260          C  
ATOM    648  CG  PHE A  43       2.582   7.125 -11.873  1.00  0.260          C  
ATOM    649  CD1 PHE A  43       3.834   7.143 -12.445  1.00  0.260          C  
ATOM    650  CD2 PHE A  43       1.596   6.394 -12.499  1.00  0.260          C  
ATOM    651  CE1 PHE A  43       4.110   6.488 -13.586  1.00  0.260          C  
ATOM    652  CE2 PHE A  43       1.895   5.701 -13.664  1.00  0.260          C  
ATOM    653  CZ  PHE A  43       3.142   5.755 -14.197  1.00  0.260          C  
ATOM    654  H   PHE A  43       2.004   9.447  -8.526  1.00  0.240          H  
ATOM    655  HA  PHE A  43       3.802   9.412 -10.866  1.00  0.220          H  
ATOM    656 1HB  PHE A  43       2.861   7.333  -9.799  1.00  0.310          H  
ATOM    657 2HB  PHE A  43       1.303   7.766 -10.329  1.00  0.310          H  
ATOM    658  HD1 PHE A  43       4.619   7.703 -11.964  1.00  0.310          H  
ATOM    659  HD2 PHE A  43       0.593   6.343 -12.066  1.00  0.310          H  
ATOM    660  HE1 PHE A  43       5.118   6.541 -14.008  1.00  0.310          H  
ATOM    661  HE2 PHE A  43       1.145   5.105 -14.160  1.00  0.310          H  
ATOM    662  HZ  PHE A  43       3.368   5.209 -15.104  1.00  0.310          H  
ATOM    663  N   THR A  44       2.503  10.431 -12.705  1.00  0.150          N  
ATOM    664  CA  THR A  44       1.701  11.089 -13.736  1.00  0.130          C  
ATOM    665  C   THR A  44       1.548  10.199 -14.953  1.00  0.100          C  
ATOM    666  O   THR A  44       2.523   9.632 -15.448  1.00  0.130          O  
ATOM    667  CB  THR A  44       2.311  12.423 -14.217  1.00  0.190          C  
ATOM    668  OG1 THR A  44       2.461  13.295 -13.107  1.00  0.190          O  
ATOM    669  CG2 THR A  44       1.384  13.110 -15.268  1.00  0.190          C  
ATOM    670  H   THR A  44       3.516  10.304 -12.817  1.00  0.180          H  
ATOM    671  HA  THR A  44       0.713  11.290 -13.337  1.00  0.160          H  
ATOM    672  HB  THR A  44       3.237  12.248 -14.676  1.00  0.230          H  
ATOM    673  HG1 THR A  44       3.154  12.939 -12.539  1.00  0.230          H  
ATOM    674 1HG2 THR A  44       1.833  14.049 -15.578  1.00  0.230          H  
ATOM    675 2HG2 THR A  44       1.259  12.486 -16.145  1.00  0.230          H  
ATOM    676 3HG2 THR A  44       0.406  13.306 -14.820  1.00  0.230          H  
ATOM    677  N   ILE A  45       0.321  10.111 -15.449  1.00  0.110          N  
ATOM    678  CA  ILE A  45       0.011   9.393 -16.685  1.00  0.180          C  
ATOM    679  C   ILE A  45      -0.620  10.409 -17.624  1.00  0.160          C  
ATOM    680  O   ILE A  45      -1.544  11.105 -17.212  1.00  0.180          O  
ATOM    681  CB  ILE A  45      -0.998   8.239 -16.460  1.00  0.220          C  
ATOM    682  CG1 ILE A  45      -0.435   7.263 -15.435  1.00  0.220          C  
ATOM    683  CG2 ILE A  45      -1.273   7.500 -17.826  1.00  0.220          C  
ATOM    684  CD1 ILE A  45      -1.423   6.248 -14.936  1.00  0.220          C  
ATOM    685  H   ILE A  45      -0.423  10.597 -14.931  1.00  0.130          H  
ATOM    686  HA  ILE A  45       0.926   9.016 -17.140  1.00  0.220          H  
ATOM    687  HB  ILE A  45      -1.933   8.641 -16.066  1.00  0.270          H  
ATOM    688 1HG1 ILE A  45       0.412   6.750 -15.881  1.00  0.270          H  
ATOM    689 2HG1 ILE A  45      -0.083   7.827 -14.574  1.00  0.270          H  
ATOM    690 1HG2 ILE A  45      -1.973   6.693 -17.691  1.00  0.270          H  
ATOM    691 2HG2 ILE A  45      -1.691   8.195 -18.553  1.00  0.270          H  
ATOM    692 3HG2 ILE A  45      -0.335   7.095 -18.214  1.00  0.270          H  
ATOM    693 1HD1 ILE A  45      -0.971   5.597 -14.208  1.00  0.270          H  
ATOM    694 2HD1 ILE A  45      -2.243   6.710 -14.497  1.00  0.270          H  
ATOM    695 3HD1 ILE A  45      -1.771   5.680 -15.722  1.00  0.270          H  
ATOM    696  N   GLY A  46      -0.181  10.514 -18.869  1.00  0.150          N  
ATOM    697  CA  GLY A  46      -0.851  11.485 -19.719  1.00  0.150          C  
ATOM    698  C   GLY A  46      -0.728  11.228 -21.203  1.00  0.180          C  
ATOM    699  O   GLY A  46      -0.074  10.278 -21.638  1.00  0.240          O  
ATOM    700  H   GLY A  46       0.614   9.963 -19.205  1.00  0.180          H  
ATOM    701 1HA  GLY A  46      -1.890  11.521 -19.456  1.00  0.180          H  
ATOM    702 2HA  GLY A  46      -0.452  12.474 -19.502  1.00  0.180          H  
ATOM    703  N   ARG A  47      -1.365  12.107 -21.978  1.00  0.170          N  
ATOM    704  CA  ARG A  47      -1.388  12.027 -23.422  1.00  0.240          C  
ATOM    705  C   ARG A  47      -1.130  13.404 -24.040  1.00  0.270          C  
ATOM    706  O   ARG A  47      -1.803  14.407 -23.731  1.00  0.310          O  
ATOM    707  CB  ARG A  47      -2.718  11.488 -23.903  1.00  0.310          C  
ATOM    708  CG  ARG A  47      -2.787  11.245 -25.379  1.00  0.310          C  
ATOM    709  CD  ARG A  47      -4.130  10.816 -25.818  1.00  0.310          C  
ATOM    710  NE  ARG A  47      -4.158  10.613 -27.244  1.00  0.310          N  
ATOM    711  CZ  ARG A  47      -5.256  10.350 -27.985  1.00  0.310          C  
ATOM    712  NH1 ARG A  47      -6.446  10.244 -27.425  1.00  0.310          N  
ATOM    713  NH2 ARG A  47      -5.132  10.197 -29.297  1.00  0.310          N  
ATOM    714  H   ARG A  47      -1.872  12.862 -21.521  1.00  0.200          H  
ATOM    715  HA  ARG A  47      -0.611  11.350 -23.732  1.00  0.290          H  
ATOM    716 1HB  ARG A  47      -2.924  10.551 -23.405  1.00  0.370          H  
ATOM    717 2HB  ARG A  47      -3.505  12.181 -23.637  1.00  0.370          H  
ATOM    718 1HG  ARG A  47      -2.499  12.130 -25.921  1.00  0.370          H  
ATOM    719 2HG  ARG A  47      -2.092  10.441 -25.627  1.00  0.370          H  
ATOM    720 1HD  ARG A  47      -4.408   9.902 -25.333  1.00  0.370          H  
ATOM    721 2HD  ARG A  47      -4.855  11.574 -25.565  1.00  0.370          H  
ATOM    722  HE  ARG A  47      -3.272  10.686 -27.722  1.00  0.370          H  
ATOM    723 1HH1 ARG A  47      -6.562  10.343 -26.404  1.00  0.370          H  
ATOM    724 2HH1 ARG A  47      -7.252  10.046 -27.991  1.00  0.370          H  
ATOM    725 1HH2 ARG A  47      -4.220  10.274 -29.731  1.00  0.370          H  
ATOM    726 2HH2 ARG A  47      -5.944  10.001 -29.864  1.00  0.370          H  
ATOM    727  N   LYS A  48      -0.124  13.463 -24.896  1.00  0.290          N  
ATOM    728  CA  LYS A  48       0.285  14.718 -25.478  1.00  0.320          C  
ATOM    729  C   LYS A  48      -0.841  15.354 -26.275  1.00  0.300          C  
ATOM    730  O   LYS A  48      -1.400  14.741 -27.180  1.00  0.320          O  
ATOM    731  CB  LYS A  48       1.508  14.477 -26.357  1.00  0.440          C  
ATOM    732  CG  LYS A  48       2.739  14.047 -25.560  1.00  0.440          C  
ATOM    733  CD  LYS A  48       3.952  13.823 -26.444  1.00  0.440          C  
ATOM    734  CE  LYS A  48       5.148  13.359 -25.617  1.00  0.440          C  
ATOM    735  NZ  LYS A  48       6.355  13.120 -26.464  1.00  0.440          N  
ATOM    736  H   LYS A  48       0.360  12.599 -25.139  1.00  0.350          H  
ATOM    737  HA  LYS A  48       0.559  15.399 -24.672  1.00  0.380          H  
ATOM    738 1HB  LYS A  48       1.284  13.691 -27.080  1.00  0.520          H  
ATOM    739 2HB  LYS A  48       1.748  15.383 -26.912  1.00  0.520          H  
ATOM    740 1HG  LYS A  48       2.969  14.805 -24.811  1.00  0.520          H  
ATOM    741 2HG  LYS A  48       2.513  13.116 -25.046  1.00  0.520          H  
ATOM    742 1HD  LYS A  48       3.717  13.064 -27.192  1.00  0.520          H  
ATOM    743 2HD  LYS A  48       4.208  14.750 -26.956  1.00  0.520          H  
ATOM    744 1HE  LYS A  48       5.384  14.119 -24.873  1.00  0.520          H  
ATOM    745 2HE  LYS A  48       4.886  12.431 -25.102  1.00  0.520          H  
ATOM    746 1HZ  LYS A  48       7.122  12.815 -25.880  1.00  0.520          H  
ATOM    747 2HZ  LYS A  48       6.154  12.407 -27.152  1.00  0.520          H  
ATOM    748 3HZ  LYS A  48       6.613  13.976 -26.935  1.00  0.520          H  
ATOM    749  N   GLY A  49      -1.161  16.602 -25.936  1.00  0.270          N  
ATOM    750  CA  GLY A  49      -2.211  17.372 -26.599  1.00  0.250          C  
ATOM    751  C   GLY A  49      -3.638  17.104 -26.100  1.00  0.220          C  
ATOM    752  O   GLY A  49      -4.579  17.746 -26.574  1.00  0.220          O  
ATOM    753  H   GLY A  49      -0.659  17.035 -25.174  1.00  0.320          H  
ATOM    754 1HA  GLY A  49      -1.991  18.433 -26.485  1.00  0.300          H  
ATOM    755 2HA  GLY A  49      -2.170  17.165 -27.668  1.00  0.300          H  
ATOM    756  N   TYR A  50      -3.812  16.172 -25.153  1.00  0.200          N  
ATOM    757  CA  TYR A  50      -5.155  15.841 -24.674  1.00  0.190          C  
ATOM    758  C   TYR A  50      -5.357  15.953 -23.166  1.00  0.180          C  
ATOM    759  O   TYR A  50      -6.445  16.317 -22.714  1.00  0.190          O  
ATOM    760  CB  TYR A  50      -5.525  14.455 -25.163  1.00  0.270          C  
ATOM    761  CG  TYR A  50      -5.586  14.386 -26.654  1.00  0.270          C  
ATOM    762  CD1 TYR A  50      -4.499  13.985 -27.382  1.00  0.270          C  
ATOM    763  CD2 TYR A  50      -6.734  14.739 -27.290  1.00  0.270          C  
ATOM    764  CE1 TYR A  50      -4.559  13.936 -28.749  1.00  0.270          C  
ATOM    765  CE2 TYR A  50      -6.816  14.693 -28.654  1.00  0.270          C  
ATOM    766  CZ  TYR A  50      -5.730  14.292 -29.390  1.00  0.270          C  
ATOM    767  OH  TYR A  50      -5.804  14.246 -30.764  1.00  0.270          O  
ATOM    768  H   TYR A  50      -3.004  15.666 -24.782  1.00  0.240          H  
ATOM    769  HA  TYR A  50      -5.853  16.545 -25.127  1.00  0.230          H  
ATOM    770 1HB  TYR A  50      -4.788  13.751 -24.812  1.00  0.320          H  
ATOM    771 2HB  TYR A  50      -6.494  14.164 -24.765  1.00  0.320          H  
ATOM    772  HD1 TYR A  50      -3.592  13.720 -26.879  1.00  0.320          H  
ATOM    773  HD2 TYR A  50      -7.571  15.063 -26.709  1.00  0.320          H  
ATOM    774  HE1 TYR A  50      -3.686  13.621 -29.319  1.00  0.320          H  
ATOM    775  HE2 TYR A  50      -7.731  14.982 -29.151  1.00  0.320          H  
ATOM    776  HH  TYR A  50      -4.944  14.016 -31.124  1.00  0.320          H  
ATOM    777  N   GLY A  51      -4.356  15.613 -22.365  1.00  0.180          N  
ATOM    778  CA  GLY A  51      -4.572  15.679 -20.920  1.00  0.190          C  
ATOM    779  C   GLY A  51      -3.646  14.804 -20.087  1.00  0.150          C  
ATOM    780  O   GLY A  51      -2.768  14.113 -20.608  1.00  0.130          O  
ATOM    781  H   GLY A  51      -3.465  15.303 -22.754  1.00  0.220          H  
ATOM    782 1HA  GLY A  51      -4.463  16.718 -20.598  1.00  0.230          H  
ATOM    783 2HA  GLY A  51      -5.602  15.400 -20.703  1.00  0.230          H  
ATOM    784  N   SER A  52      -3.850  14.852 -18.777  1.00  0.150          N  
ATOM    785  CA  SER A  52      -3.036  14.095 -17.822  1.00  0.130          C  
ATOM    786  C   SER A  52      -3.721  13.827 -16.485  1.00  0.120          C  
ATOM    787  O   SER A  52      -4.611  14.562 -16.046  1.00  0.140          O  
ATOM    788  CB  SER A  52      -1.729  14.828 -17.583  1.00  0.190          C  
ATOM    789  OG  SER A  52      -1.966  16.079 -16.995  1.00  0.190          O  
ATOM    790  H   SER A  52      -4.611  15.451 -18.451  1.00  0.180          H  
ATOM    791  HA  SER A  52      -2.816  13.131 -18.261  1.00  0.160          H  
ATOM    792 1HB  SER A  52      -1.097  14.230 -16.923  1.00  0.230          H  
ATOM    793 2HB  SER A  52      -1.194  14.953 -18.523  1.00  0.230          H  
ATOM    794  HG  SER A  52      -1.099  16.467 -16.787  1.00  0.230          H  
ATOM    795  N   ILE A  53      -3.275  12.773 -15.804  1.00  0.100          N  
ATOM    796  CA  ILE A  53      -3.777  12.433 -14.483  1.00  0.100          C  
ATOM    797  C   ILE A  53      -2.608  12.359 -13.498  1.00  0.090          C  
ATOM    798  O   ILE A  53      -1.619  11.660 -13.749  1.00  0.090          O  
ATOM    799  CB  ILE A  53      -4.464  11.065 -14.470  1.00  0.140          C  
ATOM    800  CG1 ILE A  53      -5.562  10.954 -15.513  1.00  0.140          C  
ATOM    801  CG2 ILE A  53      -5.100  10.923 -13.066  1.00  0.140          C  
ATOM    802  CD1 ILE A  53      -6.000   9.511 -15.690  1.00  0.140          C  
ATOM    803  H   ILE A  53      -2.563  12.189 -16.235  1.00  0.120          H  
ATOM    804  HA  ILE A  53      -4.469  13.199 -14.153  1.00  0.120          H  
ATOM    805  HB  ILE A  53      -3.751  10.277 -14.662  1.00  0.170          H  
ATOM    806 1HG1 ILE A  53      -6.409  11.564 -15.238  1.00  0.170          H  
ATOM    807 2HG1 ILE A  53      -5.183  11.302 -16.469  1.00  0.170          H  
ATOM    808 1HG2 ILE A  53      -5.624  10.010 -12.960  1.00  0.170          H  
ATOM    809 2HG2 ILE A  53      -4.329  10.960 -12.315  1.00  0.170          H  
ATOM    810 3HG2 ILE A  53      -5.789  11.730 -12.898  1.00  0.170          H  
ATOM    811 1HD1 ILE A  53      -6.739   9.433 -16.454  1.00  0.170          H  
ATOM    812 2HD1 ILE A  53      -5.136   8.915 -15.980  1.00  0.170          H  
ATOM    813 3HD1 ILE A  53      -6.405   9.125 -14.778  1.00  0.170          H  
ATOM    814  N   TYR A  54      -2.720  13.053 -12.371  1.00  0.090          N  
ATOM    815  CA  TYR A  54      -1.666  13.073 -11.364  1.00  0.090          C  
ATOM    816  C   TYR A  54      -2.090  12.318 -10.109  1.00  0.090          C  
ATOM    817  O   TYR A  54      -2.974  12.767  -9.368  1.00  0.090          O  
ATOM    818  CB  TYR A  54      -1.358  14.519 -11.004  1.00  0.130          C  
ATOM    819  CG  TYR A  54      -0.954  15.327 -12.198  1.00  0.130          C  
ATOM    820  CD1 TYR A  54      -1.940  15.935 -12.968  1.00  0.130          C  
ATOM    821  CD2 TYR A  54       0.361  15.453 -12.544  1.00  0.130          C  
ATOM    822  CE1 TYR A  54      -1.606  16.637 -14.073  1.00  0.130          C  
ATOM    823  CE2 TYR A  54       0.707  16.172 -13.669  1.00  0.130          C  
ATOM    824  CZ  TYR A  54      -0.277  16.754 -14.436  1.00  0.130          C  
ATOM    825  OH  TYR A  54       0.047  17.453 -15.577  1.00  0.130          O  
ATOM    826  H   TYR A  54      -3.565  13.601 -12.229  1.00  0.110          H  
ATOM    827  HA  TYR A  54      -0.774  12.589 -11.764  1.00  0.110          H  
ATOM    828 1HB  TYR A  54      -2.211  14.964 -10.556  1.00  0.150          H  
ATOM    829 2HB  TYR A  54      -0.550  14.551 -10.276  1.00  0.150          H  
ATOM    830  HD1 TYR A  54      -2.985  15.840 -12.694  1.00  0.150          H  
ATOM    831  HD2 TYR A  54       1.129  14.979 -11.939  1.00  0.150          H  
ATOM    832  HE1 TYR A  54      -2.384  17.100 -14.677  1.00  0.150          H  
ATOM    833  HE2 TYR A  54       1.754  16.263 -13.955  1.00  0.150          H  
ATOM    834  HH  TYR A  54       1.005  17.529 -15.644  1.00  0.150          H  
ATOM    835  N   PHE A  55      -1.466  11.170  -9.867  1.00  0.110          N  
ATOM    836  CA  PHE A  55      -1.843  10.296  -8.763  1.00  0.120          C  
ATOM    837  C   PHE A  55      -0.932  10.517  -7.559  1.00  0.150          C  
ATOM    838  O   PHE A  55       0.204  10.023  -7.515  1.00  0.160          O  
ATOM    839  CB  PHE A  55      -1.760   8.844  -9.214  1.00  0.160          C  
ATOM    840  CG  PHE A  55      -2.721   8.461 -10.296  1.00  0.160          C  
ATOM    841  CD1 PHE A  55      -2.378   8.621 -11.618  1.00  0.160          C  
ATOM    842  CD2 PHE A  55      -3.960   7.938 -10.004  1.00  0.160          C  
ATOM    843  CE1 PHE A  55      -3.245   8.270 -12.599  1.00  0.160          C  
ATOM    844  CE2 PHE A  55      -4.830   7.578 -11.000  1.00  0.160          C  
ATOM    845  CZ  PHE A  55      -4.472   7.734 -12.300  1.00  0.160          C  
ATOM    846  H   PHE A  55      -0.720  10.869 -10.494  1.00  0.130          H  
ATOM    847  HA  PHE A  55      -2.870  10.521  -8.464  1.00  0.140          H  
ATOM    848 1HB  PHE A  55      -0.756   8.641  -9.569  1.00  0.200          H  
ATOM    849 2HB  PHE A  55      -1.950   8.213  -8.364  1.00  0.200          H  
ATOM    850  HD1 PHE A  55      -1.406   9.043 -11.882  1.00  0.200          H  
ATOM    851  HD2 PHE A  55      -4.246   7.819  -8.981  1.00  0.200          H  
ATOM    852  HE1 PHE A  55      -2.961   8.429 -13.622  1.00  0.200          H  
ATOM    853  HE2 PHE A  55      -5.807   7.170 -10.751  1.00  0.200          H  
ATOM    854  HZ  PHE A  55      -5.163   7.455 -13.098  1.00  0.200          H  
ATOM    855  N   GLU A  56      -1.448  11.268  -6.591  1.00  0.180          N  
ATOM    856  CA  GLU A  56      -0.709  11.716  -5.411  1.00  0.230          C  
ATOM    857  C   GLU A  56      -0.286  10.573  -4.497  1.00  0.200          C  
ATOM    858  O   GLU A  56      -1.042   9.617  -4.297  1.00  0.200          O  
ATOM    859  CB  GLU A  56      -1.584  12.663  -4.574  1.00  0.300          C  
ATOM    860  CG  GLU A  56      -1.972  13.990  -5.233  1.00  0.300          C  
ATOM    861  CD  GLU A  56      -2.756  14.895  -4.280  1.00  0.300          C  
ATOM    862  OE1 GLU A  56      -2.883  14.540  -3.131  1.00  0.300          O  
ATOM    863  OE2 GLU A  56      -3.230  15.918  -4.703  1.00  0.300          O  
ATOM    864  H   GLU A  56      -2.409  11.578  -6.690  1.00  0.220          H  
ATOM    865  HA  GLU A  56       0.190  12.241  -5.738  1.00  0.280          H  
ATOM    866 1HB  GLU A  56      -2.509  12.154  -4.306  1.00  0.360          H  
ATOM    867 2HB  GLU A  56      -1.061  12.893  -3.644  1.00  0.360          H  
ATOM    868 1HG  GLU A  56      -1.063  14.502  -5.555  1.00  0.360          H  
ATOM    869 2HG  GLU A  56      -2.577  13.788  -6.116  1.00  0.360          H  
ATOM    870  N   GLY A  57       0.890  10.710  -3.890  1.00  0.190          N  
ATOM    871  CA  GLY A  57       1.356   9.730  -2.917  1.00  0.170          C  
ATOM    872  C   GLY A  57       1.902   8.483  -3.579  1.00  0.150          C  
ATOM    873  O   GLY A  57       2.300   8.510  -4.742  1.00  0.150          O  
ATOM    874  H   GLY A  57       1.481  11.526  -4.120  1.00  0.230          H  
ATOM    875 1HA  GLY A  57       2.133  10.182  -2.299  1.00  0.200          H  
ATOM    876 2HA  GLY A  57       0.537   9.461  -2.253  1.00  0.200          H  
ATOM    877  N   ASP A  58       2.002   7.400  -2.815  1.00  0.160          N  
ATOM    878  CA  ASP A  58       2.647   6.194  -3.319  1.00  0.190          C  
ATOM    879  C   ASP A  58       1.714   5.253  -4.073  1.00  0.160          C  
ATOM    880  O   ASP A  58       0.747   4.719  -3.522  1.00  0.170          O  
ATOM    881  CB  ASP A  58       3.350   5.462  -2.191  1.00  0.250          C  
ATOM    882  CG  ASP A  58       4.536   6.276  -1.642  1.00  0.250          C  
ATOM    883  OD1 ASP A  58       4.900   7.279  -2.239  1.00  0.250          O  
ATOM    884  OD2 ASP A  58       5.054   5.894  -0.629  1.00  0.250          O  
ATOM    885  H   ASP A  58       1.646   7.419  -1.870  1.00  0.190          H  
ATOM    886  HA  ASP A  58       3.418   6.501  -4.019  1.00  0.230          H  
ATOM    887 1HB  ASP A  58       2.647   5.260  -1.386  1.00  0.300          H  
ATOM    888 2HB  ASP A  58       3.718   4.504  -2.559  1.00  0.300          H  
ATOM    889  N   VAL A  59       2.024   5.055  -5.346  1.00  0.150          N  
ATOM    890  CA  VAL A  59       1.218   4.244  -6.242  1.00  0.140          C  
ATOM    891  C   VAL A  59       1.986   3.000  -6.697  1.00  0.130          C  
ATOM    892  O   VAL A  59       3.112   3.092  -7.195  1.00  0.130          O  
ATOM    893  CB  VAL A  59       0.815   5.077  -7.479  1.00  0.200          C  
ATOM    894  CG1 VAL A  59      -0.046   4.239  -8.438  1.00  0.200          C  
ATOM    895  CG2 VAL A  59       0.081   6.332  -7.036  1.00  0.200          C  
ATOM    896  H   VAL A  59       2.857   5.532  -5.697  1.00  0.180          H  
ATOM    897  HA  VAL A  59       0.317   3.930  -5.715  1.00  0.170          H  
ATOM    898  HB  VAL A  59       1.722   5.363  -8.020  1.00  0.240          H  
ATOM    899 1HG1 VAL A  59      -0.296   4.838  -9.312  1.00  0.240          H  
ATOM    900 2HG1 VAL A  59       0.498   3.361  -8.751  1.00  0.240          H  
ATOM    901 3HG1 VAL A  59      -0.967   3.928  -7.935  1.00  0.240          H  
ATOM    902 1HG2 VAL A  59      -0.165   6.907  -7.904  1.00  0.240          H  
ATOM    903 2HG2 VAL A  59      -0.821   6.055  -6.499  1.00  0.240          H  
ATOM    904 3HG2 VAL A  59       0.717   6.934  -6.380  1.00  0.240          H  
ATOM    905  N   ASN A  60       1.369   1.837  -6.500  1.00  0.140          N  
ATOM    906  CA  ASN A  60       1.951   0.558  -6.901  1.00  0.140          C  
ATOM    907  C   ASN A  60       1.581   0.270  -8.356  1.00  0.140          C  
ATOM    908  O   ASN A  60       0.406   0.079  -8.671  1.00  0.150          O  
ATOM    909  CB  ASN A  60       1.500  -0.571  -5.992  1.00  0.200          C  
ATOM    910  CG  ASN A  60       2.218  -1.875  -6.301  1.00  0.200          C  
ATOM    911  OD1 ASN A  60       2.769  -2.057  -7.407  1.00  0.200          O  
ATOM    912  ND2 ASN A  60       2.225  -2.780  -5.343  1.00  0.200          N  
ATOM    913  H   ASN A  60       0.458   1.857  -6.061  1.00  0.170          H  
ATOM    914  HA  ASN A  60       3.034   0.640  -6.861  1.00  0.170          H  
ATOM    915 1HB  ASN A  60       1.689  -0.298  -4.953  1.00  0.240          H  
ATOM    916 2HB  ASN A  60       0.427  -0.724  -6.103  1.00  0.240          H  
ATOM    917 1HD2 ASN A  60       2.683  -3.662  -5.479  1.00  0.240          H  
ATOM    918 2HD2 ASN A  60       1.772  -2.588  -4.471  1.00  0.240          H  
ATOM    919  N   LEU A  61       2.572   0.313  -9.242  1.00  0.130          N  
ATOM    920  CA  LEU A  61       2.367   0.175 -10.680  1.00  0.130          C  
ATOM    921  C   LEU A  61       2.671  -1.229 -11.200  1.00  0.130          C  
ATOM    922  O   LEU A  61       2.727  -1.466 -12.414  1.00  0.140          O  
ATOM    923  CB  LEU A  61       3.301   1.135 -11.380  1.00  0.180          C  
ATOM    924  CG  LEU A  61       3.195   2.582 -11.008  1.00  0.180          C  
ATOM    925  CD1 LEU A  61       4.249   3.296 -11.760  1.00  0.180          C  
ATOM    926  CD2 LEU A  61       1.856   3.137 -11.312  1.00  0.180          C  
ATOM    927  H   LEU A  61       3.529   0.455  -8.899  1.00  0.160          H  
ATOM    928  HA  LEU A  61       1.329   0.395 -10.908  1.00  0.160          H  
ATOM    929 1HB  LEU A  61       4.319   0.824 -11.161  1.00  0.220          H  
ATOM    930 2HB  LEU A  61       3.120   1.059 -12.444  1.00  0.220          H  
ATOM    931  HG  LEU A  61       3.385   2.696  -9.938  1.00  0.220          H  
ATOM    932 1HD1 LEU A  61       4.225   4.327 -11.517  1.00  0.220          H  
ATOM    933 2HD1 LEU A  61       5.208   2.879 -11.488  1.00  0.220          H  
ATOM    934 3HD1 LEU A  61       4.087   3.179 -12.827  1.00  0.220          H  
ATOM    935 1HD2 LEU A  61       1.843   4.170 -11.013  1.00  0.220          H  
ATOM    936 2HD2 LEU A  61       1.672   3.058 -12.367  1.00  0.220          H  
ATOM    937 3HD2 LEU A  61       1.093   2.606 -10.769  1.00  0.220          H  
ATOM    938  N   THR A  62       2.938  -2.149 -10.292  1.00  0.130          N  
ATOM    939  CA  THR A  62       3.354  -3.491 -10.680  1.00  0.140          C  
ATOM    940  C   THR A  62       2.299  -4.131 -11.580  1.00  0.130          C  
ATOM    941  O   THR A  62       1.117  -4.175 -11.233  1.00  0.140          O  
ATOM    942  CB  THR A  62       3.553  -4.362  -9.424  1.00  0.190          C  
ATOM    943  OG1 THR A  62       4.473  -3.702  -8.528  1.00  0.190          O  
ATOM    944  CG2 THR A  62       4.135  -5.706  -9.822  1.00  0.190          C  
ATOM    945  H   THR A  62       2.847  -1.914  -9.304  1.00  0.160          H  
ATOM    946  HA  THR A  62       4.292  -3.430 -11.235  1.00  0.170          H  
ATOM    947  HB  THR A  62       2.603  -4.510  -8.914  1.00  0.230          H  
ATOM    948  HG1 THR A  62       3.953  -3.065  -8.018  1.00  0.230          H  
ATOM    949 1HG2 THR A  62       4.294  -6.310  -8.933  1.00  0.230          H  
ATOM    950 2HG2 THR A  62       3.456  -6.221 -10.485  1.00  0.230          H  
ATOM    951 3HG2 THR A  62       5.084  -5.553 -10.329  1.00  0.230          H  
ATOM    952  N   ASN A  63       2.734  -4.635 -12.738  1.00  0.130          N  
ATOM    953  CA  ASN A  63       1.861  -5.265 -13.727  1.00  0.140          C  
ATOM    954  C   ASN A  63       0.692  -4.363 -14.147  1.00  0.140          C  
ATOM    955  O   ASN A  63      -0.399  -4.860 -14.450  1.00  0.160          O  
ATOM    956  CB  ASN A  63       1.336  -6.593 -13.208  1.00  0.190          C  
ATOM    957  CG  ASN A  63       2.423  -7.603 -12.973  1.00  0.190          C  
ATOM    958  OD1 ASN A  63       3.381  -7.720 -13.748  1.00  0.190          O  
ATOM    959  ND2 ASN A  63       2.287  -8.354 -11.907  1.00  0.190          N  
ATOM    960  H   ASN A  63       3.737  -4.574 -12.948  1.00  0.160          H  
ATOM    961  HA  ASN A  63       2.442  -5.468 -14.613  1.00  0.170          H  
ATOM    962 1HB  ASN A  63       0.789  -6.442 -12.280  1.00  0.230          H  
ATOM    963 2HB  ASN A  63       0.635  -7.007 -13.930  1.00  0.230          H  
ATOM    964 1HD2 ASN A  63       2.973  -9.052 -11.694  1.00  0.230          H  
ATOM    965 2HD2 ASN A  63       1.495  -8.232 -11.308  1.00  0.230          H  
ATOM    966  N   LEU A  64       0.918  -3.051 -14.247  1.00  0.130          N  
ATOM    967  CA  LEU A  64      -0.155  -2.152 -14.629  1.00  0.140          C  
ATOM    968  C   LEU A  64      -0.307  -1.984 -16.137  1.00  0.130          C  
ATOM    969  O   LEU A  64       0.491  -1.320 -16.810  1.00  0.150          O  
ATOM    970  CB  LEU A  64       0.119  -0.780 -13.998  1.00  0.190          C  
ATOM    971  CG  LEU A  64      -0.885   0.353 -14.225  1.00  0.190          C  
ATOM    972  CD1 LEU A  64      -2.213   0.022 -13.587  1.00  0.190          C  
ATOM    973  CD2 LEU A  64      -0.305   1.604 -13.632  1.00  0.190          C  
ATOM    974  H   LEU A  64       1.816  -2.654 -13.967  1.00  0.160          H  
ATOM    975  HA  LEU A  64      -1.080  -2.561 -14.230  1.00  0.170          H  
ATOM    976 1HB  LEU A  64       0.197  -0.927 -12.924  1.00  0.230          H  
ATOM    977 2HB  LEU A  64       1.084  -0.435 -14.352  1.00  0.230          H  
ATOM    978  HG  LEU A  64      -1.055   0.487 -15.289  1.00  0.230          H  
ATOM    979 1HD1 LEU A  64      -2.914   0.837 -13.763  1.00  0.230          H  
ATOM    980 2HD1 LEU A  64      -2.605  -0.879 -14.010  1.00  0.230          H  
ATOM    981 3HD1 LEU A  64      -2.076  -0.115 -12.515  1.00  0.230          H  
ATOM    982 1HD2 LEU A  64      -0.978   2.425 -13.769  1.00  0.230          H  
ATOM    983 2HD2 LEU A  64      -0.149   1.446 -12.571  1.00  0.230          H  
ATOM    984 3HD2 LEU A  64       0.647   1.824 -14.119  1.00  0.230          H  
ATOM    985  N   ASN A  65      -1.407  -2.493 -16.659  1.00  0.160          N  
ATOM    986  CA  ASN A  65      -1.675  -2.426 -18.087  1.00  0.210          C  
ATOM    987  C   ASN A  65      -2.309  -1.096 -18.502  1.00  0.170          C  
ATOM    988  O   ASN A  65      -3.491  -1.045 -18.861  1.00  0.180          O  
ATOM    989  CB  ASN A  65      -2.543  -3.592 -18.492  1.00  0.270          C  
ATOM    990  CG  ASN A  65      -2.738  -3.674 -19.951  1.00  0.270          C  
ATOM    991  OD1 ASN A  65      -2.084  -2.961 -20.725  1.00  0.270          O  
ATOM    992  ND2 ASN A  65      -3.656  -4.515 -20.337  1.00  0.270          N  
ATOM    993  H   ASN A  65      -2.021  -3.028 -16.053  1.00  0.190          H  
ATOM    994  HA  ASN A  65      -0.725  -2.506 -18.613  1.00  0.250          H  
ATOM    995 1HB  ASN A  65      -2.087  -4.521 -18.144  1.00  0.330          H  
ATOM    996 2HB  ASN A  65      -3.518  -3.503 -18.012  1.00  0.330          H  
ATOM    997 1HD2 ASN A  65      -3.921  -4.584 -21.314  1.00  0.330          H  
ATOM    998 2HD2 ASN A  65      -4.160  -5.050 -19.666  1.00  0.330          H  
ATOM    999  N   LEU A  66      -1.487  -0.053 -18.534  1.00  0.180          N  
ATOM   1000  CA  LEU A  66      -1.924   1.317 -18.802  1.00  0.160          C  
ATOM   1001  C   LEU A  66      -2.630   1.444 -20.148  1.00  0.160          C  
ATOM   1002  O   LEU A  66      -3.636   2.147 -20.261  1.00  0.170          O  
ATOM   1003  CB  LEU A  66      -0.718   2.264 -18.789  1.00  0.230          C  
ATOM   1004  CG  LEU A  66      -0.032   2.524 -17.448  1.00  0.230          C  
ATOM   1005  CD1 LEU A  66       1.253   3.308 -17.660  1.00  0.230          C  
ATOM   1006  CD2 LEU A  66      -0.930   3.319 -16.619  1.00  0.230          C  
ATOM   1007  H   LEU A  66      -0.535  -0.260 -18.229  1.00  0.220          H  
ATOM   1008  HA  LEU A  66      -2.632   1.601 -18.034  1.00  0.190          H  
ATOM   1009 1HB  LEU A  66       0.025   1.872 -19.468  1.00  0.280          H  
ATOM   1010 2HB  LEU A  66      -1.056   3.224 -19.168  1.00  0.280          H  
ATOM   1011  HG  LEU A  66       0.217   1.585 -16.959  1.00  0.280          H  
ATOM   1012 1HD1 LEU A  66       1.723   3.500 -16.696  1.00  0.280          H  
ATOM   1013 2HD1 LEU A  66       1.934   2.737 -18.275  1.00  0.280          H  
ATOM   1014 3HD1 LEU A  66       1.026   4.254 -18.146  1.00  0.280          H  
ATOM   1015 1HD2 LEU A  66      -0.440   3.545 -15.687  1.00  0.280          H  
ATOM   1016 2HD2 LEU A  66      -1.134   4.233 -17.161  1.00  0.280          H  
ATOM   1017 3HD2 LEU A  66      -1.857   2.803 -16.416  1.00  0.280          H  
ATOM   1018  N   ASP A  67      -2.178   0.697 -21.156  1.00  0.160          N  
ATOM   1019  CA  ASP A  67      -2.845   0.736 -22.469  1.00  0.170          C  
ATOM   1020  C   ASP A  67      -4.337   0.387 -22.417  1.00  0.170          C  
ATOM   1021  O   ASP A  67      -5.112   0.863 -23.249  1.00  0.230          O  
ATOM   1022  CB  ASP A  67      -2.222  -0.235 -23.480  1.00  0.230          C  
ATOM   1023  CG  ASP A  67      -0.929   0.192 -24.160  1.00  0.230          C  
ATOM   1024  OD1 ASP A  67      -0.554   1.360 -24.148  1.00  0.230          O  
ATOM   1025  OD2 ASP A  67      -0.305  -0.661 -24.729  1.00  0.230          O  
ATOM   1026  H   ASP A  67      -1.325   0.148 -20.998  1.00  0.190          H  
ATOM   1027  HA  ASP A  67      -2.752   1.750 -22.860  1.00  0.200          H  
ATOM   1028 1HB  ASP A  67      -2.031  -1.184 -22.965  1.00  0.280          H  
ATOM   1029 2HB  ASP A  67      -2.962  -0.450 -24.253  1.00  0.280          H  
ATOM   1030  N   ASP A  68      -4.739  -0.502 -21.504  1.00  0.160          N  
ATOM   1031  CA  ASP A  68      -6.144  -0.882 -21.401  1.00  0.180          C  
ATOM   1032  C   ASP A  68      -6.860  -0.134 -20.276  1.00  0.210          C  
ATOM   1033  O   ASP A  68      -8.088   0.026 -20.306  1.00  0.380          O  
ATOM   1034  CB  ASP A  68      -6.324  -2.396 -21.288  1.00  0.240          C  
ATOM   1035  CG  ASP A  68      -5.924  -3.148 -22.608  1.00  0.240          C  
ATOM   1036  OD1 ASP A  68      -6.456  -2.786 -23.632  1.00  0.240          O  
ATOM   1037  OD2 ASP A  68      -5.131  -4.074 -22.579  1.00  0.240          O  
ATOM   1038  H   ASP A  68      -4.081  -0.891 -20.824  1.00  0.190          H  
ATOM   1039  HA  ASP A  68      -6.632  -0.596 -22.331  1.00  0.220          H  
ATOM   1040 1HB  ASP A  68      -5.723  -2.758 -20.462  1.00  0.290          H  
ATOM   1041 2HB  ASP A  68      -7.364  -2.619 -21.057  1.00  0.290          H  
ATOM   1042  N   ILE A  69      -6.102   0.307 -19.274  1.00  0.140          N  
ATOM   1043  CA  ILE A  69      -6.654   0.986 -18.110  1.00  0.130          C  
ATOM   1044  C   ILE A  69      -6.887   2.492 -18.258  1.00  0.140          C  
ATOM   1045  O   ILE A  69      -7.924   2.972 -17.804  1.00  0.160          O  
ATOM   1046  CB  ILE A  69      -5.784   0.726 -16.875  1.00  0.190          C  
ATOM   1047  CG1 ILE A  69      -5.846  -0.766 -16.563  1.00  0.190          C  
ATOM   1048  CG2 ILE A  69      -6.287   1.575 -15.674  1.00  0.190          C  
ATOM   1049  CD1 ILE A  69      -4.829  -1.218 -15.593  1.00  0.190          C  
ATOM   1050  H   ILE A  69      -5.102   0.092 -19.293  1.00  0.170          H  
ATOM   1051  HA  ILE A  69      -7.621   0.531 -17.911  1.00  0.160          H  
ATOM   1052  HB  ILE A  69      -4.749   0.972 -17.098  1.00  0.220          H  
ATOM   1053 1HG1 ILE A  69      -6.833  -1.002 -16.174  1.00  0.220          H  
ATOM   1054 2HG1 ILE A  69      -5.696  -1.327 -17.484  1.00  0.220          H  
ATOM   1055 1HG2 ILE A  69      -5.686   1.383 -14.800  1.00  0.220          H  
ATOM   1056 2HG2 ILE A  69      -6.232   2.622 -15.894  1.00  0.220          H  
ATOM   1057 3HG2 ILE A  69      -7.312   1.322 -15.461  1.00  0.220          H  
ATOM   1058 1HD1 ILE A  69      -4.936  -2.289 -15.438  1.00  0.220          H  
ATOM   1059 2HD1 ILE A  69      -3.844  -1.006 -15.996  1.00  0.220          H  
ATOM   1060 3HD1 ILE A  69      -4.951  -0.713 -14.652  1.00  0.220          H  
ATOM   1061  N   VAL A  70      -5.918   3.265 -18.774  1.00  0.130          N  
ATOM   1062  CA  VAL A  70      -6.099   4.723 -18.811  1.00  0.140          C  
ATOM   1063  C   VAL A  70      -6.340   5.273 -20.207  1.00  0.170          C  
ATOM   1064  O   VAL A  70      -5.492   5.166 -21.092  1.00  0.180          O  
ATOM   1065  CB  VAL A  70      -4.881   5.452 -18.197  1.00  0.190          C  
ATOM   1066  CG1 VAL A  70      -5.073   6.979 -18.281  1.00  0.190          C  
ATOM   1067  CG2 VAL A  70      -4.724   5.034 -16.766  1.00  0.190          C  
ATOM   1068  H   VAL A  70      -5.076   2.843 -19.181  1.00  0.160          H  
ATOM   1069  HA  VAL A  70      -6.972   4.973 -18.209  1.00  0.170          H  
ATOM   1070  HB  VAL A  70      -3.978   5.195 -18.757  1.00  0.230          H  
ATOM   1071 1HG1 VAL A  70      -4.220   7.484 -17.846  1.00  0.230          H  
ATOM   1072 2HG1 VAL A  70      -5.166   7.284 -19.317  1.00  0.230          H  
ATOM   1073 3HG1 VAL A  70      -5.973   7.260 -17.739  1.00  0.230          H  
ATOM   1074 1HG2 VAL A  70      -3.888   5.540 -16.341  1.00  0.230          H  
ATOM   1075 2HG2 VAL A  70      -5.614   5.292 -16.218  1.00  0.230          H  
ATOM   1076 3HG2 VAL A  70      -4.560   3.965 -16.721  1.00  0.230          H  
ATOM   1077  N   HIS A  71      -7.475   5.951 -20.368  1.00  0.190          N  
ATOM   1078  CA  HIS A  71      -7.860   6.489 -21.657  1.00  0.220          C  
ATOM   1079  C   HIS A  71      -8.099   7.994 -21.592  1.00  0.220          C  
ATOM   1080  O   HIS A  71      -8.980   8.492 -20.876  1.00  0.260          O  
ATOM   1081  CB  HIS A  71      -9.130   5.780 -22.116  1.00  0.300          C  
ATOM   1082  CG  HIS A  71      -8.936   4.316 -22.167  1.00  0.300          C  
ATOM   1083  ND1 HIS A  71      -8.318   3.676 -23.215  1.00  0.300          N  
ATOM   1084  CD2 HIS A  71      -9.237   3.361 -21.263  1.00  0.300          C  
ATOM   1085  CE1 HIS A  71      -8.249   2.383 -22.949  1.00  0.300          C  
ATOM   1086  NE2 HIS A  71      -8.800   2.176 -21.776  1.00  0.300          N  
ATOM   1087  H   HIS A  71      -8.129   6.017 -19.584  1.00  0.230          H  
ATOM   1088  HA  HIS A  71      -7.072   6.305 -22.386  1.00  0.260          H  
ATOM   1089 1HB  HIS A  71      -9.936   5.997 -21.429  1.00  0.360          H  
ATOM   1090 2HB  HIS A  71      -9.419   6.139 -23.099  1.00  0.360          H  
ATOM   1091  HD2 HIS A  71      -9.718   3.514 -20.294  1.00  0.360          H  
ATOM   1092  HE1 HIS A  71      -7.798   1.617 -23.582  1.00  0.360          H  
ATOM   1093  HE2 HIS A  71      -8.862   1.271 -21.306  1.00  0.360          H  
ATOM   1094  N   ILE A  72      -7.282   8.728 -22.335  1.00  0.210          N  
ATOM   1095  CA  ILE A  72      -7.353  10.186 -22.343  1.00  0.200          C  
ATOM   1096  C   ILE A  72      -7.751  10.672 -23.727  1.00  0.210          C  
ATOM   1097  O   ILE A  72      -7.084  10.340 -24.710  1.00  0.220          O  
ATOM   1098  CB  ILE A  72      -5.997  10.782 -21.920  1.00  0.280          C  
ATOM   1099  CG1 ILE A  72      -5.652  10.269 -20.485  1.00  0.280          C  
ATOM   1100  CG2 ILE A  72      -6.042  12.333 -21.987  1.00  0.280          C  
ATOM   1101  CD1 ILE A  72      -4.280  10.560 -20.032  1.00  0.280          C  
ATOM   1102  H   ILE A  72      -6.588   8.246 -22.910  1.00  0.250          H  
ATOM   1103  HA  ILE A  72      -8.120  10.512 -21.641  1.00  0.240          H  
ATOM   1104  HB  ILE A  72      -5.228  10.415 -22.591  1.00  0.340          H  
ATOM   1105 1HG1 ILE A  72      -6.327  10.706 -19.781  1.00  0.340          H  
ATOM   1106 2HG1 ILE A  72      -5.779   9.200 -20.462  1.00  0.340          H  
ATOM   1107 1HG2 ILE A  72      -5.087  12.751 -21.708  1.00  0.340          H  
ATOM   1108 2HG2 ILE A  72      -6.272  12.646 -22.994  1.00  0.340          H  
ATOM   1109 3HG2 ILE A  72      -6.812  12.710 -21.310  1.00  0.340          H  
ATOM   1110 1HD1 ILE A  72      -4.132  10.156 -19.026  1.00  0.340          H  
ATOM   1111 2HD1 ILE A  72      -3.568  10.097 -20.716  1.00  0.340          H  
ATOM   1112 3HD1 ILE A  72      -4.122  11.630 -20.008  1.00  0.340          H  
ATOM   1113  N   ARG A  73      -8.842  11.431 -23.797  1.00  0.250          N  
ATOM   1114  CA  ARG A  73      -9.395  11.930 -25.042  1.00  0.320          C  
ATOM   1115  C   ARG A  73      -9.689  13.424 -24.903  1.00  0.270          C  
ATOM   1116  O   ARG A  73      -9.712  13.959 -23.791  1.00  0.260          O  
ATOM   1117  CB  ARG A  73     -10.667  11.161 -25.367  1.00  0.420          C  
ATOM   1118  CG  ARG A  73     -10.475   9.627 -25.467  1.00  0.420          C  
ATOM   1119  CD  ARG A  73     -11.620   8.914 -26.115  1.00  0.420          C  
ATOM   1120  NE  ARG A  73     -12.901   9.008 -25.377  1.00  0.420          N  
ATOM   1121  CZ  ARG A  73     -14.129   8.814 -25.936  1.00  0.420          C  
ATOM   1122  NH1 ARG A  73     -14.249   8.534 -27.181  1.00  0.420          N  
ATOM   1123  NH2 ARG A  73     -15.228   8.897 -25.222  1.00  0.420          N  
ATOM   1124  H   ARG A  73      -9.354  11.645 -22.934  1.00  0.300          H  
ATOM   1125  HA  ARG A  73      -8.668  11.787 -25.841  1.00  0.380          H  
ATOM   1126 1HB  ARG A  73     -11.420  11.362 -24.605  1.00  0.500          H  
ATOM   1127 2HB  ARG A  73     -11.050  11.502 -26.303  1.00  0.500          H  
ATOM   1128 1HG  ARG A  73      -9.574   9.419 -26.043  1.00  0.500          H  
ATOM   1129 2HG  ARG A  73     -10.358   9.221 -24.461  1.00  0.500          H  
ATOM   1130 1HD  ARG A  73     -11.759   9.279 -27.113  1.00  0.500          H  
ATOM   1131 2HD  ARG A  73     -11.346   7.873 -26.161  1.00  0.500          H  
ATOM   1132  HE  ARG A  73     -12.870   9.213 -24.381  1.00  0.500          H  
ATOM   1133 1HH1 ARG A  73     -13.432   8.401 -27.782  1.00  0.500          H  
ATOM   1134 2HH1 ARG A  73     -15.177   8.382 -27.591  1.00  0.500          H  
ATOM   1135 1HH2 ARG A  73     -15.184   9.092 -24.221  1.00  0.500          H  
ATOM   1136 2HH2 ARG A  73     -16.125   8.745 -25.655  1.00  0.500          H  
ATOM   1137  N   ARG A  74      -9.886  14.135 -26.006  1.00  0.310          N  
ATOM   1138  CA  ARG A  74     -10.213  15.539 -25.811  1.00  0.370          C  
ATOM   1139  C   ARG A  74     -11.511  15.630 -25.014  1.00  0.490          C  
ATOM   1140  O   ARG A  74     -12.500  14.998 -25.365  1.00  1.100          O  
ATOM   1141  CB  ARG A  74     -10.384  16.281 -27.122  1.00  0.490          C  
ATOM   1142  CG  ARG A  74     -10.568  17.781 -26.930  1.00  0.490          C  
ATOM   1143  CD  ARG A  74     -10.702  18.507 -28.166  1.00  0.490          C  
ATOM   1144  NE  ARG A  74      -9.492  18.562 -28.954  1.00  0.490          N  
ATOM   1145  CZ  ARG A  74      -9.456  18.945 -30.245  1.00  0.490          C  
ATOM   1146  NH1 ARG A  74     -10.581  19.284 -30.861  1.00  0.490          N  
ATOM   1147  NH2 ARG A  74      -8.298  18.977 -30.891  1.00  0.490          N  
ATOM   1148  H   ARG A  74      -9.831  13.715 -26.923  1.00  0.370          H  
ATOM   1149  HA  ARG A  74      -9.414  16.016 -25.240  1.00  0.440          H  
ATOM   1150 1HB  ARG A  74      -9.528  16.119 -27.767  1.00  0.590          H  
ATOM   1151 2HB  ARG A  74     -11.267  15.906 -27.639  1.00  0.590          H  
ATOM   1152 1HG  ARG A  74     -11.485  17.937 -26.416  1.00  0.590          H  
ATOM   1153 2HG  ARG A  74      -9.741  18.206 -26.353  1.00  0.590          H  
ATOM   1154 1HD  ARG A  74     -11.448  18.006 -28.729  1.00  0.590          H  
ATOM   1155 2HD  ARG A  74     -11.026  19.530 -27.951  1.00  0.590          H  
ATOM   1156  HE  ARG A  74      -8.617  18.323 -28.502  1.00  0.590          H  
ATOM   1157 1HH1 ARG A  74     -11.487  19.256 -30.350  1.00  0.590          H  
ATOM   1158 2HH1 ARG A  74     -10.565  19.568 -31.832  1.00  0.590          H  
ATOM   1159 1HH2 ARG A  74      -7.442  18.715 -30.413  1.00  0.590          H  
ATOM   1160 2HH2 ARG A  74      -8.264  19.262 -31.859  1.00  0.590          H  
ATOM   1161  N   LYS A  75     -11.497  16.440 -23.959  1.00  0.350          N  
ATOM   1162  CA  LYS A  75     -12.625  16.682 -23.053  1.00  0.330          C  
ATOM   1163  C   LYS A  75     -13.111  15.443 -22.266  1.00  0.270          C  
ATOM   1164  O   LYS A  75     -14.195  15.495 -21.671  1.00  0.270          O  
ATOM   1165  CB  LYS A  75     -13.801  17.313 -23.833  1.00  0.470          C  
ATOM   1166  CG  LYS A  75     -13.520  18.734 -24.380  1.00  0.470          C  
ATOM   1167  CD  LYS A  75     -14.547  19.215 -25.434  1.00  0.470          C  
ATOM   1168  CE  LYS A  75     -15.799  19.803 -24.804  1.00  0.470          C  
ATOM   1169  NZ  LYS A  75     -16.711  20.383 -25.776  1.00  0.470          N  
ATOM   1170  H   LYS A  75     -10.615  16.891 -23.752  1.00  0.420          H  
ATOM   1171  HA  LYS A  75     -12.296  17.413 -22.313  1.00  0.400          H  
ATOM   1172 1HB  LYS A  75     -14.096  16.678 -24.664  1.00  0.560          H  
ATOM   1173 2HB  LYS A  75     -14.655  17.381 -23.178  1.00  0.560          H  
ATOM   1174 1HG  LYS A  75     -13.601  19.413 -23.550  1.00  0.560          H  
ATOM   1175 2HG  LYS A  75     -12.524  18.816 -24.760  1.00  0.560          H  
ATOM   1176 1HD  LYS A  75     -14.084  19.970 -26.074  1.00  0.560          H  
ATOM   1177 2HD  LYS A  75     -14.843  18.385 -26.055  1.00  0.560          H  
ATOM   1178 1HE  LYS A  75     -16.327  19.030 -24.285  1.00  0.560          H  
ATOM   1179 2HE  LYS A  75     -15.511  20.584 -24.114  1.00  0.560          H  
ATOM   1180 1HZ  LYS A  75     -17.547  20.746 -25.320  1.00  0.560          H  
ATOM   1181 2HZ  LYS A  75     -16.272  21.128 -26.283  1.00  0.560          H  
ATOM   1182 3HZ  LYS A  75     -17.061  19.673 -26.430  1.00  0.560          H  
ATOM   1183  N   GLU A  76     -12.302  14.363 -22.188  1.00  0.260          N  
ATOM   1184  CA  GLU A  76     -12.699  13.196 -21.382  1.00  0.230          C  
ATOM   1185  C   GLU A  76     -11.588  12.251 -20.887  1.00  0.240          C  
ATOM   1186  O   GLU A  76     -10.658  11.903 -21.621  1.00  0.320          O  
ATOM   1187  CB  GLU A  76     -13.721  12.349 -22.148  1.00  0.330          C  
ATOM   1188  CG  GLU A  76     -14.202  11.103 -21.372  1.00  0.330          C  
ATOM   1189  CD  GLU A  76     -15.247  10.339 -22.045  1.00  0.330          C  
ATOM   1190  OE1 GLU A  76     -16.362  10.785 -22.120  1.00  0.330          O  
ATOM   1191  OE2 GLU A  76     -14.930   9.283 -22.532  1.00  0.330          O  
ATOM   1192  H   GLU A  76     -11.419  14.355 -22.709  1.00  0.310          H  
ATOM   1193  HA  GLU A  76     -13.192  13.578 -20.491  1.00  0.280          H  
ATOM   1194 1HB  GLU A  76     -14.597  12.954 -22.385  1.00  0.400          H  
ATOM   1195 2HB  GLU A  76     -13.286  12.019 -23.091  1.00  0.400          H  
ATOM   1196 1HG  GLU A  76     -13.364  10.424 -21.237  1.00  0.400          H  
ATOM   1197 2HG  GLU A  76     -14.556  11.404 -20.385  1.00  0.400          H  
ATOM   1198  N   VAL A  77     -11.727  11.813 -19.631  1.00  0.190          N  
ATOM   1199  CA  VAL A  77     -10.863  10.806 -19.002  1.00  0.200          C  
ATOM   1200  C   VAL A  77     -11.579   9.637 -18.352  1.00  0.180          C  
ATOM   1201  O   VAL A  77     -12.477   9.803 -17.518  1.00  0.190          O  
ATOM   1202  CB  VAL A  77      -9.898  11.448 -17.987  1.00  0.280          C  
ATOM   1203  CG1 VAL A  77      -9.149  10.415 -17.178  1.00  0.280          C  
ATOM   1204  CG2 VAL A  77      -8.838  12.138 -18.768  1.00  0.280          C  
ATOM   1205  H   VAL A  77     -12.531  12.172 -19.103  1.00  0.230          H  
ATOM   1206  HA  VAL A  77     -10.242  10.386 -19.792  1.00  0.240          H  
ATOM   1207  HB  VAL A  77     -10.446  12.129 -17.336  1.00  0.330          H  
ATOM   1208 1HG1 VAL A  77      -8.462  10.935 -16.521  1.00  0.330          H  
ATOM   1209 2HG1 VAL A  77      -9.835   9.825 -16.573  1.00  0.330          H  
ATOM   1210 3HG1 VAL A  77      -8.597   9.752 -17.853  1.00  0.330          H  
ATOM   1211 1HG2 VAL A  77      -8.115  12.613 -18.109  1.00  0.330          H  
ATOM   1212 2HG2 VAL A  77      -8.347  11.405 -19.374  1.00  0.330          H  
ATOM   1213 3HG2 VAL A  77      -9.268  12.842 -19.408  1.00  0.330          H  
ATOM   1214  N   VAL A  78     -11.129   8.438 -18.720  1.00  0.200          N  
ATOM   1215  CA  VAL A  78     -11.643   7.195 -18.168  1.00  0.220          C  
ATOM   1216  C   VAL A  78     -10.516   6.322 -17.630  1.00  0.200          C  
ATOM   1217  O   VAL A  78      -9.530   6.064 -18.322  1.00  0.210          O  
ATOM   1218  CB  VAL A  78     -12.414   6.379 -19.231  1.00  0.300          C  
ATOM   1219  CG1 VAL A  78     -12.911   5.067 -18.613  1.00  0.300          C  
ATOM   1220  CG2 VAL A  78     -13.578   7.186 -19.774  1.00  0.300          C  
ATOM   1221  H   VAL A  78     -10.388   8.412 -19.430  1.00  0.240          H  
ATOM   1222  HA  VAL A  78     -12.319   7.429 -17.345  1.00  0.260          H  
ATOM   1223  HB  VAL A  78     -11.748   6.128 -20.044  1.00  0.360          H  
ATOM   1224 1HG1 VAL A  78     -13.436   4.515 -19.352  1.00  0.360          H  
ATOM   1225 2HG1 VAL A  78     -12.081   4.464 -18.252  1.00  0.360          H  
ATOM   1226 3HG1 VAL A  78     -13.586   5.284 -17.782  1.00  0.360          H  
ATOM   1227 1HG2 VAL A  78     -14.108   6.606 -20.527  1.00  0.360          H  
ATOM   1228 2HG2 VAL A  78     -14.239   7.422 -18.987  1.00  0.360          H  
ATOM   1229 3HG2 VAL A  78     -13.215   8.107 -20.230  1.00  0.360          H  
ATOM   1230  N   VAL A  79     -10.658   5.856 -16.398  1.00  0.180          N  
ATOM   1231  CA  VAL A  79      -9.668   4.955 -15.820  1.00  0.150          C  
ATOM   1232  C   VAL A  79     -10.438   3.687 -15.425  1.00  0.170          C  
ATOM   1233  O   VAL A  79     -11.424   3.772 -14.700  1.00  0.200          O  
ATOM   1234  CB  VAL A  79      -8.933   5.619 -14.633  1.00  0.220          C  
ATOM   1235  CG1 VAL A  79      -7.909   4.701 -14.018  1.00  0.220          C  
ATOM   1236  CG2 VAL A  79      -8.251   6.884 -15.105  1.00  0.220          C  
ATOM   1237  H   VAL A  79     -11.491   6.105 -15.870  1.00  0.220          H  
ATOM   1238  HA  VAL A  79      -8.929   4.702 -16.571  1.00  0.180          H  
ATOM   1239  HB  VAL A  79      -9.639   5.839 -13.884  1.00  0.270          H  
ATOM   1240 1HG1 VAL A  79      -7.431   5.202 -13.174  1.00  0.270          H  
ATOM   1241 2HG1 VAL A  79      -8.386   3.827 -13.679  1.00  0.270          H  
ATOM   1242 3HG1 VAL A  79      -7.165   4.440 -14.749  1.00  0.270          H  
ATOM   1243 1HG2 VAL A  79      -7.758   7.345 -14.258  1.00  0.270          H  
ATOM   1244 2HG2 VAL A  79      -7.525   6.643 -15.870  1.00  0.270          H  
ATOM   1245 3HG2 VAL A  79      -8.985   7.572 -15.513  1.00  0.270          H  
ATOM   1246  N   TYR A  80      -9.987   2.525 -15.913  1.00  0.170          N  
ATOM   1247  CA  TYR A  80     -10.659   1.230 -15.713  1.00  0.200          C  
ATOM   1248  C   TYR A  80     -12.010   1.194 -16.412  1.00  0.250          C  
ATOM   1249  O   TYR A  80     -13.041   0.930 -15.810  1.00  0.280          O  
ATOM   1250  CB  TYR A  80     -10.834   0.820 -14.238  1.00  0.270          C  
ATOM   1251  CG  TYR A  80      -9.551   0.638 -13.520  1.00  0.270          C  
ATOM   1252  CD1 TYR A  80      -9.153   1.560 -12.602  1.00  0.270          C  
ATOM   1253  CD2 TYR A  80      -8.755  -0.460 -13.802  1.00  0.270          C  
ATOM   1254  CE1 TYR A  80      -7.955   1.418 -11.972  1.00  0.270          C  
ATOM   1255  CE2 TYR A  80      -7.549  -0.607 -13.164  1.00  0.270          C  
ATOM   1256  CZ  TYR A  80      -7.141   0.339 -12.254  1.00  0.270          C  
ATOM   1257  OH  TYR A  80      -5.928   0.217 -11.614  1.00  0.270          O  
ATOM   1258  H   TYR A  80      -9.157   2.568 -16.506  1.00  0.200          H  
ATOM   1259  HA  TYR A  80     -10.043   0.464 -16.184  1.00  0.240          H  
ATOM   1260 1HB  TYR A  80     -11.436   1.546 -13.698  1.00  0.320          H  
ATOM   1261 2HB  TYR A  80     -11.373  -0.127 -14.201  1.00  0.320          H  
ATOM   1262  HD1 TYR A  80      -9.791   2.421 -12.382  1.00  0.320          H  
ATOM   1263  HD2 TYR A  80      -9.078  -1.203 -14.532  1.00  0.320          H  
ATOM   1264  HE1 TYR A  80      -7.648   2.154 -11.262  1.00  0.320          H  
ATOM   1265  HE2 TYR A  80      -6.918  -1.467 -13.385  1.00  0.320          H  
ATOM   1266  HH  TYR A  80      -5.511  -0.617 -11.874  1.00  0.320          H  
ATOM   1267  N   LEU A  81     -11.983   1.437 -17.720  1.00  0.300          N  
ATOM   1268  CA  LEU A  81     -13.164   1.425 -18.584  1.00  0.400          C  
ATOM   1269  C   LEU A  81     -14.037   0.179 -18.332  1.00  0.430          C  
ATOM   1270  O   LEU A  81     -15.266   0.271 -18.311  1.00  0.500          O  
ATOM   1271  CB  LEU A  81     -12.650   1.484 -20.050  1.00  0.520          C  
ATOM   1272  CG  LEU A  81     -13.649   1.485 -21.250  1.00  0.520          C  
ATOM   1273  CD1 LEU A  81     -14.550   2.714 -21.229  1.00  0.520          C  
ATOM   1274  CD2 LEU A  81     -12.817   1.473 -22.554  1.00  0.520          C  
ATOM   1275  H   LEU A  81     -11.087   1.659 -18.128  1.00  0.360          H  
ATOM   1276  HA  LEU A  81     -13.759   2.306 -18.362  1.00  0.480          H  
ATOM   1277 1HB  LEU A  81     -12.042   2.382 -20.148  1.00  0.620          H  
ATOM   1278 2HB  LEU A  81     -11.990   0.631 -20.199  1.00  0.620          H  
ATOM   1279  HG  LEU A  81     -14.284   0.597 -21.196  1.00  0.620          H  
ATOM   1280 1HD1 LEU A  81     -15.227   2.679 -22.082  1.00  0.620          H  
ATOM   1281 2HD1 LEU A  81     -15.135   2.729 -20.309  1.00  0.620          H  
ATOM   1282 3HD1 LEU A  81     -13.944   3.608 -21.298  1.00  0.620          H  
ATOM   1283 1HD2 LEU A  81     -13.484   1.462 -23.419  1.00  0.620          H  
ATOM   1284 2HD2 LEU A  81     -12.187   2.364 -22.595  1.00  0.620          H  
ATOM   1285 3HD2 LEU A  81     -12.184   0.586 -22.575  1.00  0.620          H  
ATOM   1286  N   ASP A  82     -13.399  -0.985 -18.181  1.00  0.420          N  
ATOM   1287  CA  ASP A  82     -14.105  -2.227 -17.894  1.00  0.490          C  
ATOM   1288  C   ASP A  82     -14.169  -2.478 -16.382  1.00  0.460          C  
ATOM   1289  O   ASP A  82     -13.159  -2.842 -15.767  1.00  0.470          O  
ATOM   1290  CB  ASP A  82     -13.455  -3.434 -18.579  1.00  0.660          C  
ATOM   1291  CG  ASP A  82     -14.259  -4.730 -18.327  1.00  0.660          C  
ATOM   1292  OD1 ASP A  82     -15.253  -4.648 -17.601  1.00  0.660          O  
ATOM   1293  OD2 ASP A  82     -13.896  -5.767 -18.831  1.00  0.660          O  
ATOM   1294  H   ASP A  82     -12.394  -0.993 -18.241  1.00  0.500          H  
ATOM   1295  HA  ASP A  82     -15.127  -2.136 -18.265  1.00  0.590          H  
ATOM   1296 1HB  ASP A  82     -13.391  -3.255 -19.654  1.00  0.790          H  
ATOM   1297 2HB  ASP A  82     -12.440  -3.567 -18.202  1.00  0.790          H  
ATOM   1298  N   ASP A  83     -15.353  -2.318 -15.783  1.00  0.520          N  
ATOM   1299  CA  ASP A  83     -15.527  -2.452 -14.333  1.00  0.570          C  
ATOM   1300  C   ASP A  83     -15.092  -3.813 -13.794  1.00  0.560          C  
ATOM   1301  O   ASP A  83     -14.771  -3.936 -12.614  1.00  0.600          O  
ATOM   1302  CB  ASP A  83     -16.981  -2.220 -13.894  1.00  0.780          C  
ATOM   1303  CG  ASP A  83     -17.451  -0.750 -13.879  1.00  0.780          C  
ATOM   1304  OD1 ASP A  83     -16.648   0.141 -13.967  1.00  0.780          O  
ATOM   1305  OD2 ASP A  83     -18.628  -0.547 -13.738  1.00  0.780          O  
ATOM   1306  H   ASP A  83     -16.140  -2.040 -16.356  1.00  0.620          H  
ATOM   1307  HA  ASP A  83     -14.914  -1.687 -13.861  1.00  0.680          H  
ATOM   1308 1HB  ASP A  83     -17.641  -2.780 -14.557  1.00  0.930          H  
ATOM   1309 2HB  ASP A  83     -17.117  -2.630 -12.893  1.00  0.930          H  
ATOM   1310  N   ASN A  84     -15.053  -4.835 -14.643  1.00  0.580          N  
ATOM   1311  CA  ASN A  84     -14.683  -6.177 -14.209  1.00  0.650          C  
ATOM   1312  C   ASN A  84     -13.228  -6.249 -13.747  1.00  0.580          C  
ATOM   1313  O   ASN A  84     -12.839  -7.188 -13.050  1.00  0.650          O  
ATOM   1314  CB  ASN A  84     -14.931  -7.163 -15.322  1.00  0.880          C  
ATOM   1315  CG  ASN A  84     -16.387  -7.406 -15.543  1.00  0.880          C  
ATOM   1316  OD1 ASN A  84     -17.047  -8.139 -14.792  1.00  0.880          O  
ATOM   1317  ND2 ASN A  84     -16.913  -6.778 -16.559  1.00  0.880          N  
ATOM   1318  H   ASN A  84     -15.275  -4.673 -15.640  1.00  0.700          H  
ATOM   1319  HA  ASN A  84     -15.309  -6.445 -13.358  1.00  0.780          H  
ATOM   1320 1HB  ASN A  84     -14.490  -6.788 -16.246  1.00  1.060          H  
ATOM   1321 2HB  ASN A  84     -14.443  -8.107 -15.088  1.00  1.060          H  
ATOM   1322 1HD2 ASN A  84     -17.882  -6.882 -16.772  1.00  1.060          H  
ATOM   1323 2HD2 ASN A  84     -16.327  -6.159 -17.126  1.00  1.060          H  
ATOM   1324  N   GLN A  85     -12.406  -5.303 -14.204  1.00  0.490          N  
ATOM   1325  CA  GLN A  85     -10.997  -5.253 -13.851  1.00  0.450          C  
ATOM   1326  C   GLN A  85     -10.691  -4.129 -12.869  1.00  0.320          C  
ATOM   1327  O   GLN A  85      -9.525  -3.879 -12.555  1.00  0.410          O  
ATOM   1328  CB  GLN A  85     -10.150  -5.087 -15.112  1.00  0.650          C  
ATOM   1329  CG  GLN A  85     -10.293  -6.236 -16.096  1.00  0.650          C  
ATOM   1330  CD  GLN A  85      -9.841  -7.547 -15.494  1.00  0.650          C  
ATOM   1331  OE1 GLN A  85      -8.730  -7.649 -14.969  1.00  0.650          O  
ATOM   1332  NE2 GLN A  85     -10.696  -8.554 -15.556  1.00  0.650          N  
ATOM   1333  H   GLN A  85     -12.785  -4.543 -14.778  1.00  0.590          H  
ATOM   1334  HA  GLN A  85     -10.728  -6.190 -13.367  1.00  0.540          H  
ATOM   1335 1HB  GLN A  85     -10.450  -4.169 -15.624  1.00  0.780          H  
ATOM   1336 2HB  GLN A  85      -9.101  -4.990 -14.841  1.00  0.780          H  
ATOM   1337 1HG  GLN A  85     -11.342  -6.331 -16.382  1.00  0.780          H  
ATOM   1338 2HG  GLN A  85      -9.684  -6.030 -16.973  1.00  0.780          H  
ATOM   1339 1HE2 GLN A  85     -10.454  -9.442 -15.165  1.00  0.780          H  
ATOM   1340 2HE2 GLN A  85     -11.589  -8.429 -15.985  1.00  0.780          H  
ATOM   1341  N   LYS A  86     -11.723  -3.424 -12.415  1.00  0.310          N  
ATOM   1342  CA  LYS A  86     -11.532  -2.285 -11.546  1.00  0.250          C  
ATOM   1343  C   LYS A  86     -11.249  -2.733 -10.111  1.00  0.270          C  
ATOM   1344  O   LYS A  86     -11.990  -3.553  -9.572  1.00  0.360          O  
ATOM   1345  CB  LYS A  86     -12.783  -1.412 -11.581  1.00  0.370          C  
ATOM   1346  CG  LYS A  86     -12.742  -0.149 -10.734  1.00  0.370          C  
ATOM   1347  CD  LYS A  86     -13.951   0.765 -11.001  1.00  0.370          C  
ATOM   1348  CE  LYS A  86     -15.289   0.075 -10.657  1.00  0.370          C  
ATOM   1349  NZ  LYS A  86     -16.430   1.033 -10.627  1.00  0.370          N  
ATOM   1350  H   LYS A  86     -12.679  -3.702 -12.651  1.00  0.370          H  
ATOM   1351  HA  LYS A  86     -10.715  -1.714 -11.959  1.00  0.300          H  
ATOM   1352 1HB  LYS A  86     -12.979  -1.117 -12.609  1.00  0.450          H  
ATOM   1353 2HB  LYS A  86     -13.625  -2.015 -11.251  1.00  0.450          H  
ATOM   1354 1HG  LYS A  86     -12.729  -0.418  -9.678  1.00  0.450          H  
ATOM   1355 2HG  LYS A  86     -11.837   0.413 -10.957  1.00  0.450          H  
ATOM   1356 1HD  LYS A  86     -13.851   1.680 -10.410  1.00  0.450          H  
ATOM   1357 2HD  LYS A  86     -13.965   1.043 -12.061  1.00  0.450          H  
ATOM   1358 1HE  LYS A  86     -15.500  -0.665 -11.427  1.00  0.450          H  
ATOM   1359 2HE  LYS A  86     -15.211  -0.426  -9.693  1.00  0.450          H  
ATOM   1360 1HZ  LYS A  86     -17.287   0.533 -10.428  1.00  0.450          H  
ATOM   1361 2HZ  LYS A  86     -16.266   1.721  -9.909  1.00  0.450          H  
ATOM   1362 3HZ  LYS A  86     -16.515   1.507 -11.521  1.00  0.450          H  
ATOM   1363  N   PRO A  87     -10.166  -2.265  -9.478  1.00  0.230          N  
ATOM   1364  CA  PRO A  87      -9.785  -2.561  -8.121  1.00  0.250          C  
ATOM   1365  C   PRO A  87     -10.652  -1.740  -7.162  1.00  0.230          C  
ATOM   1366  O   PRO A  87     -11.280  -0.774  -7.606  1.00  0.220          O  
ATOM   1367  CB  PRO A  87      -8.316  -2.150  -8.106  1.00  0.380          C  
ATOM   1368  CG  PRO A  87      -8.235  -1.050  -9.080  1.00  0.380          C  
ATOM   1369  CD  PRO A  87      -9.219  -1.404 -10.164  1.00  0.380          C  
ATOM   1370  HA  PRO A  87      -9.896  -3.640  -7.983  1.00  0.300          H  
ATOM   1371 1HB  PRO A  87      -8.042  -1.817  -7.133  1.00  0.450          H  
ATOM   1372 2HB  PRO A  87      -7.673  -3.004  -8.354  1.00  0.450          H  
ATOM   1373 1HG  PRO A  87      -8.473  -0.112  -8.571  1.00  0.450          H  
ATOM   1374 2HG  PRO A  87      -7.210  -0.950  -9.449  1.00  0.450          H  
ATOM   1375 1HD  PRO A  87      -9.696  -0.481 -10.493  1.00  0.450          H  
ATOM   1376 2HD  PRO A  87      -8.717  -1.957 -10.970  1.00  0.450          H  
ATOM   1377  N   PRO A  88     -10.714  -2.099  -5.871  1.00  0.240          N  
ATOM   1378  CA  PRO A  88     -11.339  -1.339  -4.806  1.00  0.240          C  
ATOM   1379  C   PRO A  88     -10.705   0.035  -4.729  1.00  0.200          C  
ATOM   1380  O   PRO A  88      -9.529   0.192  -5.057  1.00  0.180          O  
ATOM   1381  CB  PRO A  88     -11.003  -2.161  -3.556  1.00  0.360          C  
ATOM   1382  CG  PRO A  88     -10.779  -3.565  -4.065  1.00  0.360          C  
ATOM   1383  CD  PRO A  88     -10.149  -3.393  -5.430  1.00  0.360          C  
ATOM   1384  HA  PRO A  88     -12.423  -1.271  -4.982  1.00  0.290          H  
ATOM   1385 1HB  PRO A  88     -10.111  -1.733  -3.060  1.00  0.430          H  
ATOM   1386 2HB  PRO A  88     -11.828  -2.096  -2.832  1.00  0.430          H  
ATOM   1387 1HG  PRO A  88     -10.128  -4.115  -3.368  1.00  0.430          H  
ATOM   1388 2HG  PRO A  88     -11.734  -4.111  -4.103  1.00  0.430          H  
ATOM   1389 1HD  PRO A  88      -9.053  -3.343  -5.362  1.00  0.430          H  
ATOM   1390 2HD  PRO A  88     -10.500  -4.224  -6.047  1.00  0.430          H  
ATOM   1391  N   VAL A  89     -11.444   1.013  -4.235  1.00  0.200          N  
ATOM   1392  CA  VAL A  89     -10.861   2.339  -4.149  1.00  0.180          C  
ATOM   1393  C   VAL A  89      -9.705   2.314  -3.160  1.00  0.170          C  
ATOM   1394  O   VAL A  89      -9.831   1.811  -2.044  1.00  0.180          O  
ATOM   1395  CB  VAL A  89     -11.911   3.407  -3.764  1.00  0.260          C  
ATOM   1396  CG1 VAL A  89     -11.241   4.779  -3.550  1.00  0.260          C  
ATOM   1397  CG2 VAL A  89     -12.925   3.520  -4.882  1.00  0.260          C  
ATOM   1398  H   VAL A  89     -12.396   0.842  -3.945  1.00  0.240          H  
ATOM   1399  HA  VAL A  89     -10.471   2.602  -5.129  1.00  0.220          H  
ATOM   1400  HB  VAL A  89     -12.401   3.117  -2.837  1.00  0.310          H  
ATOM   1401 1HG1 VAL A  89     -11.999   5.515  -3.290  1.00  0.310          H  
ATOM   1402 2HG1 VAL A  89     -10.513   4.726  -2.744  1.00  0.310          H  
ATOM   1403 3HG1 VAL A  89     -10.741   5.087  -4.472  1.00  0.310          H  
ATOM   1404 1HG2 VAL A  89     -13.676   4.270  -4.626  1.00  0.310          H  
ATOM   1405 2HG2 VAL A  89     -12.413   3.816  -5.784  1.00  0.310          H  
ATOM   1406 3HG2 VAL A  89     -13.410   2.562  -5.041  1.00  0.310          H  
ATOM   1407  N   GLY A  90      -8.580   2.857  -3.609  1.00  0.150          N  
ATOM   1408  CA  GLY A  90      -7.325   2.910  -2.875  1.00  0.160          C  
ATOM   1409  C   GLY A  90      -6.307   1.912  -3.430  1.00  0.180          C  
ATOM   1410  O   GLY A  90      -5.127   1.939  -3.044  1.00  0.270          O  
ATOM   1411  H   GLY A  90      -8.612   3.249  -4.548  1.00  0.180          H  
ATOM   1412 1HA  GLY A  90      -6.919   3.918  -2.936  1.00  0.190          H  
ATOM   1413 2HA  GLY A  90      -7.511   2.698  -1.824  1.00  0.190          H  
ATOM   1414  N   GLU A  91      -6.764   1.020  -4.312  1.00  0.160          N  
ATOM   1415  CA  GLU A  91      -5.894   0.040  -4.946  1.00  0.170          C  
ATOM   1416  C   GLU A  91      -5.687   0.413  -6.425  1.00  0.150          C  
ATOM   1417  O   GLU A  91      -6.564   1.004  -7.070  1.00  0.160          O  
ATOM   1418  CB  GLU A  91      -6.475  -1.367  -4.788  1.00  0.230          C  
ATOM   1419  CG  GLU A  91      -6.604  -1.881  -3.346  1.00  0.230          C  
ATOM   1420  CD  GLU A  91      -5.286  -2.164  -2.656  1.00  0.230          C  
ATOM   1421  OE1 GLU A  91      -4.264  -2.154  -3.306  1.00  0.230          O  
ATOM   1422  OE2 GLU A  91      -5.311  -2.408  -1.471  1.00  0.230          O  
ATOM   1423  H   GLU A  91      -7.759   1.006  -4.555  1.00  0.190          H  
ATOM   1424  HA  GLU A  91      -4.922   0.057  -4.453  1.00  0.200          H  
ATOM   1425 1HB  GLU A  91      -7.485  -1.351  -5.143  1.00  0.280          H  
ATOM   1426 2HB  GLU A  91      -5.913  -2.084  -5.383  1.00  0.280          H  
ATOM   1427 1HG  GLU A  91      -7.152  -1.135  -2.767  1.00  0.280          H  
ATOM   1428 2HG  GLU A  91      -7.204  -2.790  -3.359  1.00  0.280          H  
ATOM   1429  N   GLY A  92      -4.519   0.064  -6.968  1.00  0.170          N  
ATOM   1430  CA  GLY A  92      -4.198   0.349  -8.368  1.00  0.160          C  
ATOM   1431  C   GLY A  92      -4.291   1.848  -8.626  1.00  0.130          C  
ATOM   1432  O   GLY A  92      -3.791   2.652  -7.832  1.00  0.130          O  
ATOM   1433  H   GLY A  92      -3.844  -0.434  -6.401  1.00  0.200          H  
ATOM   1434 1HA  GLY A  92      -3.191  -0.005  -8.596  1.00  0.190          H  
ATOM   1435 2HA  GLY A  92      -4.885  -0.185  -9.022  1.00  0.190          H  
ATOM   1436  N   LEU A  93      -4.965   2.223  -9.715  1.00  0.130          N  
ATOM   1437  CA  LEU A  93      -5.158   3.630 -10.053  1.00  0.110          C  
ATOM   1438  C   LEU A  93      -6.541   4.127  -9.629  1.00  0.120          C  
ATOM   1439  O   LEU A  93      -6.939   5.250  -9.948  1.00  0.120          O  
ATOM   1440  CB  LEU A  93      -4.983   3.872 -11.556  1.00  0.160          C  
ATOM   1441  CG  LEU A  93      -3.619   3.553 -12.195  1.00  0.160          C  
ATOM   1442  CD1 LEU A  93      -3.755   3.853 -13.667  1.00  0.160          C  
ATOM   1443  CD2 LEU A  93      -2.472   4.380 -11.556  1.00  0.160          C  
ATOM   1444  H   LEU A  93      -5.348   1.507 -10.331  1.00  0.160          H  
ATOM   1445  HA  LEU A  93      -4.424   4.221  -9.512  1.00  0.130          H  
ATOM   1446 1HB  LEU A  93      -5.715   3.272 -12.079  1.00  0.190          H  
ATOM   1447 2HB  LEU A  93      -5.205   4.903 -11.764  1.00  0.190          H  
ATOM   1448  HG  LEU A  93      -3.401   2.496 -12.075  1.00  0.190          H  
ATOM   1449 1HD1 LEU A  93      -2.840   3.627 -14.184  1.00  0.190          H  
ATOM   1450 2HD1 LEU A  93      -4.551   3.259 -14.080  1.00  0.190          H  
ATOM   1451 3HD1 LEU A  93      -3.990   4.907 -13.795  1.00  0.190          H  
ATOM   1452 1HD2 LEU A  93      -1.530   4.137 -12.044  1.00  0.190          H  
ATOM   1453 2HD2 LEU A  93      -2.672   5.439 -11.675  1.00  0.190          H  
ATOM   1454 3HD2 LEU A  93      -2.391   4.146 -10.500  1.00  0.190          H  
ATOM   1455  N   ASN A  94      -7.308   3.304  -8.919  1.00  0.120          N  
ATOM   1456  CA  ASN A  94      -8.641   3.726  -8.524  1.00  0.130          C  
ATOM   1457  C   ASN A  94      -8.512   4.508  -7.237  1.00  0.130          C  
ATOM   1458  O   ASN A  94      -8.795   4.002  -6.154  1.00  0.150          O  
ATOM   1459  CB  ASN A  94      -9.590   2.555  -8.378  1.00  0.180          C  
ATOM   1460  CG  ASN A  94     -10.977   3.028  -8.205  1.00  0.180          C  
ATOM   1461  OD1 ASN A  94     -11.212   4.254  -8.314  1.00  0.180          O  
ATOM   1462  ND2 ASN A  94     -11.907   2.124  -7.959  1.00  0.180          N  
ATOM   1463  H   ASN A  94      -6.949   2.399  -8.596  1.00  0.140          H  
ATOM   1464  HA  ASN A  94      -9.037   4.400  -9.285  1.00  0.160          H  
ATOM   1465 1HB  ASN A  94      -9.544   1.930  -9.268  1.00  0.210          H  
ATOM   1466 2HB  ASN A  94      -9.305   1.938  -7.518  1.00  0.210          H  
ATOM   1467 1HD2 ASN A  94     -12.862   2.403  -7.869  1.00  0.210          H  
ATOM   1468 2HD2 ASN A  94     -11.666   1.130  -7.879  1.00  0.210          H  
ATOM   1469  N   ARG A  95      -8.055   5.738  -7.365  1.00  0.160          N  
ATOM   1470  CA  ARG A  95      -7.704   6.548  -6.217  1.00  0.190          C  
ATOM   1471  C   ARG A  95      -7.709   8.022  -6.512  1.00  0.110          C  
ATOM   1472  O   ARG A  95      -7.900   8.443  -7.652  1.00  0.130          O  
ATOM   1473  CB  ARG A  95      -6.306   6.185  -5.760  1.00  0.250          C  
ATOM   1474  CG  ARG A  95      -5.221   6.580  -6.782  1.00  0.250          C  
ATOM   1475  CD  ARG A  95      -3.856   6.283  -6.343  1.00  0.250          C  
ATOM   1476  NE  ARG A  95      -3.688   4.877  -6.171  1.00  0.250          N  
ATOM   1477  CZ  ARG A  95      -3.598   4.231  -5.004  1.00  0.250          C  
ATOM   1478  NH1 ARG A  95      -3.614   4.865  -3.843  1.00  0.250          N  
ATOM   1479  NH2 ARG A  95      -3.514   2.938  -5.058  1.00  0.250          N  
ATOM   1480  H   ARG A  95      -7.858   6.045  -8.321  1.00  0.190          H  
ATOM   1481  HA  ARG A  95      -8.422   6.354  -5.419  1.00  0.230          H  
ATOM   1482 1HB  ARG A  95      -6.078   6.665  -4.814  1.00  0.300          H  
ATOM   1483 2HB  ARG A  95      -6.256   5.108  -5.608  1.00  0.300          H  
ATOM   1484 1HG  ARG A  95      -5.397   6.046  -7.711  1.00  0.300          H  
ATOM   1485 2HG  ARG A  95      -5.265   7.648  -6.967  1.00  0.300          H  
ATOM   1486 1HD  ARG A  95      -3.167   6.608  -7.113  1.00  0.300          H  
ATOM   1487 2HD  ARG A  95      -3.630   6.802  -5.423  1.00  0.300          H  
ATOM   1488  HE  ARG A  95      -3.688   4.274  -7.012  1.00  0.300          H  
ATOM   1489 1HH1 ARG A  95      -3.674   5.869  -3.807  1.00  0.300          H  
ATOM   1490 2HH1 ARG A  95      -3.543   4.339  -2.978  1.00  0.300          H  
ATOM   1491 1HH2 ARG A  95      -3.514   2.505  -5.996  1.00  0.300          H  
ATOM   1492 2HH2 ARG A  95      -3.511   2.379  -4.199  1.00  0.300          H  
ATOM   1493  N   LYS A  96      -7.491   8.798  -5.462  1.00  0.120          N  
ATOM   1494  CA  LYS A  96      -7.424  10.235  -5.565  1.00  0.170          C  
ATOM   1495  C   LYS A  96      -6.426  10.697  -6.615  1.00  0.140          C  
ATOM   1496  O   LYS A  96      -5.276  10.249  -6.630  1.00  0.130          O  
ATOM   1497  CB  LYS A  96      -7.050  10.846  -4.215  1.00  0.220          C  
ATOM   1498  CG  LYS A  96      -6.976  12.372  -4.206  1.00  0.220          C  
ATOM   1499  CD  LYS A  96      -6.667  12.905  -2.816  1.00  0.220          C  
ATOM   1500  CE  LYS A  96      -6.545  14.420  -2.825  1.00  0.220          C  
ATOM   1501  NZ  LYS A  96      -6.207  14.954  -1.475  1.00  0.220          N  
ATOM   1502  H   LYS A  96      -7.377   8.373  -4.556  1.00  0.140          H  
ATOM   1503  HA  LYS A  96      -8.404  10.576  -5.841  1.00  0.200          H  
ATOM   1504 1HB  LYS A  96      -7.786  10.543  -3.472  1.00  0.260          H  
ATOM   1505 2HB  LYS A  96      -6.081  10.461  -3.899  1.00  0.260          H  
ATOM   1506 1HG  LYS A  96      -6.176  12.704  -4.875  1.00  0.260          H  
ATOM   1507 2HG  LYS A  96      -7.922  12.786  -4.563  1.00  0.260          H  
ATOM   1508 1HD  LYS A  96      -7.459  12.615  -2.127  1.00  0.260          H  
ATOM   1509 2HD  LYS A  96      -5.723  12.481  -2.466  1.00  0.260          H  
ATOM   1510 1HE  LYS A  96      -5.759  14.710  -3.524  1.00  0.260          H  
ATOM   1511 2HE  LYS A  96      -7.489  14.856  -3.154  1.00  0.260          H  
ATOM   1512 1HZ  LYS A  96      -6.125  15.957  -1.525  1.00  0.260          H  
ATOM   1513 2HZ  LYS A  96      -6.930  14.708  -0.816  1.00  0.260          H  
ATOM   1514 3HZ  LYS A  96      -5.325  14.562  -1.161  1.00  0.260          H  
ATOM   1515  N   ALA A  97      -6.860  11.614  -7.475  1.00  0.120          N  
ATOM   1516  CA  ALA A  97      -5.986  12.146  -8.509  1.00  0.090          C  
ATOM   1517  C   ALA A  97      -6.431  13.503  -9.039  1.00  0.100          C  
ATOM   1518  O   ALA A  97      -7.615  13.842  -9.037  1.00  0.120          O  
ATOM   1519  CB  ALA A  97      -5.918  11.185  -9.679  1.00  0.140          C  
ATOM   1520  H   ALA A  97      -7.828  11.928  -7.383  1.00  0.140          H  
ATOM   1521  HA  ALA A  97      -4.996  12.260  -8.075  1.00  0.110          H  
ATOM   1522 1HB  ALA A  97      -5.233  11.597 -10.392  1.00  0.170          H  
ATOM   1523 2HB  ALA A  97      -5.565  10.221  -9.337  1.00  0.170          H  
ATOM   1524 3HB  ALA A  97      -6.905  11.081 -10.121  1.00  0.170          H  
ATOM   1525  N   GLU A  98      -5.476  14.274  -9.525  1.00  0.110          N  
ATOM   1526  CA  GLU A  98      -5.801  15.523 -10.205  1.00  0.130          C  
ATOM   1527  C   GLU A  98      -5.898  15.243 -11.693  1.00  0.140          C  
ATOM   1528  O   GLU A  98      -5.047  14.565 -12.262  1.00  0.150          O  
ATOM   1529  CB  GLU A  98      -4.771  16.612  -9.890  1.00  0.170          C  
ATOM   1530  CG  GLU A  98      -5.017  17.973 -10.525  1.00  0.170          C  
ATOM   1531  CD  GLU A  98      -3.959  18.984 -10.099  1.00  0.170          C  
ATOM   1532  OE1 GLU A  98      -3.206  18.674  -9.216  1.00  0.170          O  
ATOM   1533  OE2 GLU A  98      -3.900  20.063 -10.646  1.00  0.170          O  
ATOM   1534  H   GLU A  98      -4.504  13.951  -9.442  1.00  0.130          H  
ATOM   1535  HA  GLU A  98      -6.776  15.875  -9.869  1.00  0.160          H  
ATOM   1536 1HB  GLU A  98      -4.717  16.753  -8.810  1.00  0.210          H  
ATOM   1537 2HB  GLU A  98      -3.813  16.304 -10.219  1.00  0.210          H  
ATOM   1538 1HG  GLU A  98      -4.994  17.878 -11.613  1.00  0.210          H  
ATOM   1539 2HG  GLU A  98      -6.010  18.332 -10.237  1.00  0.210          H  
ATOM   1540  N   VAL A  99      -6.959  15.705 -12.329  1.00  0.150          N  
ATOM   1541  CA  VAL A  99      -7.142  15.450 -13.749  1.00  0.180          C  
ATOM   1542  C   VAL A  99      -7.195  16.721 -14.574  1.00  0.200          C  
ATOM   1543  O   VAL A  99      -7.973  17.635 -14.294  1.00  0.220          O  
ATOM   1544  CB  VAL A  99      -8.439  14.648 -13.980  1.00  0.240          C  
ATOM   1545  CG1 VAL A  99      -8.679  14.391 -15.488  1.00  0.240          C  
ATOM   1546  CG2 VAL A  99      -8.358  13.345 -13.256  1.00  0.240          C  
ATOM   1547  H   VAL A  99      -7.662  16.241 -11.814  1.00  0.180          H  
ATOM   1548  HA  VAL A  99      -6.303  14.857 -14.105  1.00  0.220          H  
ATOM   1549  HB  VAL A  99      -9.265  15.220 -13.596  1.00  0.290          H  
ATOM   1550 1HG1 VAL A  99      -9.602  13.829 -15.616  1.00  0.290          H  
ATOM   1551 2HG1 VAL A  99      -8.764  15.334 -16.025  1.00  0.290          H  
ATOM   1552 3HG1 VAL A  99      -7.844  13.815 -15.896  1.00  0.290          H  
ATOM   1553 1HG2 VAL A  99      -9.274  12.797 -13.418  1.00  0.290          H  
ATOM   1554 2HG2 VAL A  99      -7.537  12.798 -13.651  1.00  0.290          H  
ATOM   1555 3HG2 VAL A  99      -8.213  13.510 -12.187  1.00  0.290          H  
ATOM   1556  N   THR A 100      -6.352  16.766 -15.604  1.00  0.200          N  
ATOM   1557  CA  THR A 100      -6.306  17.898 -16.517  1.00  0.210          C  
ATOM   1558  C   THR A 100      -6.730  17.500 -17.916  1.00  0.190          C  
ATOM   1559  O   THR A 100      -6.165  16.585 -18.526  1.00  0.200          O  
ATOM   1560  CB  THR A 100      -4.899  18.520 -16.626  1.00  0.290          C  
ATOM   1561  OG1 THR A 100      -4.477  18.989 -15.347  1.00  0.290          O  
ATOM   1562  CG2 THR A 100      -4.934  19.702 -17.629  1.00  0.290          C  
ATOM   1563  H   THR A 100      -5.732  15.967 -15.746  1.00  0.240          H  
ATOM   1564  HA  THR A 100      -6.991  18.659 -16.161  1.00  0.250          H  
ATOM   1565  HB  THR A 100      -4.186  17.768 -16.975  1.00  0.350          H  
ATOM   1566  HG1 THR A 100      -4.328  18.228 -14.785  1.00  0.350          H  
ATOM   1567 1HG2 THR A 100      -3.942  20.145 -17.698  1.00  0.350          H  
ATOM   1568 2HG2 THR A 100      -5.225  19.363 -18.623  1.00  0.350          H  
ATOM   1569 3HG2 THR A 100      -5.638  20.450 -17.298  1.00  0.350          H  
ATOM   1570  N   LEU A 101      -7.708  18.214 -18.449  1.00  0.190          N  
ATOM   1571  CA  LEU A 101      -8.158  17.969 -19.812  1.00  0.210          C  
ATOM   1572  C   LEU A 101      -7.764  19.175 -20.663  1.00  0.220          C  
ATOM   1573  O   LEU A 101      -8.124  20.302 -20.339  1.00  0.260          O  
ATOM   1574  CB  LEU A 101      -9.676  17.716 -19.828  1.00  0.290          C  
ATOM   1575  CG  LEU A 101     -10.173  16.607 -18.842  1.00  0.290          C  
ATOM   1576  CD1 LEU A 101     -11.649  16.418 -18.949  1.00  0.290          C  
ATOM   1577  CD2 LEU A 101      -9.539  15.360 -19.105  1.00  0.290          C  
ATOM   1578  H   LEU A 101      -8.149  18.930 -17.862  1.00  0.230          H  
ATOM   1579  HA  LEU A 101      -7.640  17.107 -20.225  1.00  0.250          H  
ATOM   1580 1HB  LEU A 101     -10.176  18.635 -19.564  1.00  0.340          H  
ATOM   1581 2HB  LEU A 101      -9.971  17.434 -20.839  1.00  0.340          H  
ATOM   1582  HG  LEU A 101      -9.941  16.918 -17.825  1.00  0.340          H  
ATOM   1583 1HD1 LEU A 101     -11.978  15.658 -18.240  1.00  0.340          H  
ATOM   1584 2HD1 LEU A 101     -12.119  17.312 -18.738  1.00  0.340          H  
ATOM   1585 3HD1 LEU A 101     -11.897  16.108 -19.938  1.00  0.340          H  
ATOM   1586 1HD2 LEU A 101      -9.930  14.661 -18.376  1.00  0.340          H  
ATOM   1587 2HD2 LEU A 101      -9.783  15.027 -20.120  1.00  0.340          H  
ATOM   1588 3HD2 LEU A 101      -8.465  15.422 -18.997  1.00  0.340          H  
ATOM   1589  N   ASP A 102      -6.970  18.960 -21.710  1.00  0.230          N  
ATOM   1590  CA  ASP A 102      -6.476  20.061 -22.549  1.00  0.270          C  
ATOM   1591  C   ASP A 102      -7.362  20.276 -23.766  1.00  0.320          C  
ATOM   1592  O   ASP A 102      -8.085  19.360 -24.164  1.00  0.360          O  
ATOM   1593  CB  ASP A 102      -5.040  19.795 -23.001  1.00  0.360          C  
ATOM   1594  CG  ASP A 102      -3.973  19.867 -21.875  1.00  0.360          C  
ATOM   1595  OD1 ASP A 102      -4.073  20.670 -20.954  1.00  0.360          O  
ATOM   1596  OD2 ASP A 102      -3.028  19.134 -21.983  1.00  0.360          O  
ATOM   1597  H   ASP A 102      -6.720  17.996 -21.948  1.00  0.280          H  
ATOM   1598  HA  ASP A 102      -6.487  20.979 -21.968  1.00  0.320          H  
ATOM   1599 1HB  ASP A 102      -4.991  18.813 -23.465  1.00  0.430          H  
ATOM   1600 2HB  ASP A 102      -4.774  20.517 -23.771  1.00  0.430          H  
ATOM   1601  N   GLY A 103      -7.326  21.480 -24.358  1.00  0.340          N  
ATOM   1602  CA  GLY A 103      -8.094  21.726 -25.568  1.00  0.410          C  
ATOM   1603  C   GLY A 103      -9.588  21.894 -25.315  1.00  0.380          C  
ATOM   1604  O   GLY A 103     -10.394  21.623 -26.207  1.00  0.470          O  
ATOM   1605  H   GLY A 103      -6.738  22.246 -24.013  1.00  0.410          H  
ATOM   1606 1HA  GLY A 103      -7.702  22.619 -26.031  1.00  0.490          H  
ATOM   1607 2HA  GLY A 103      -7.932  20.909 -26.268  1.00  0.490          H  
ATOM   1608  N   VAL A 104      -9.956  22.293 -24.096  1.00  0.300          N  
ATOM   1609  CA  VAL A 104     -11.332  22.456 -23.694  1.00  0.370          C  
ATOM   1610  C   VAL A 104     -11.803  23.900 -23.845  1.00  0.250          C  
ATOM   1611  O   VAL A 104     -11.241  24.812 -23.242  1.00  0.370          O  
ATOM   1612  CB  VAL A 104     -11.456  22.022 -22.208  1.00  0.490          C  
ATOM   1613  CG1 VAL A 104     -12.833  22.201 -21.726  1.00  0.490          C  
ATOM   1614  CG2 VAL A 104     -10.992  20.573 -22.056  1.00  0.490          C  
ATOM   1615  H   VAL A 104      -9.254  22.522 -23.393  1.00  0.360          H  
ATOM   1616  HA  VAL A 104     -11.955  21.814 -24.319  1.00  0.440          H  
ATOM   1617  HB  VAL A 104     -10.831  22.656 -21.594  1.00  0.590          H  
ATOM   1618 1HG1 VAL A 104     -12.891  21.903 -20.680  1.00  0.590          H  
ATOM   1619 2HG1 VAL A 104     -13.101  23.228 -21.818  1.00  0.590          H  
ATOM   1620 3HG1 VAL A 104     -13.484  21.594 -22.325  1.00  0.590          H  
ATOM   1621 1HG2 VAL A 104     -11.061  20.283 -21.017  1.00  0.590          H  
ATOM   1622 2HG2 VAL A 104     -11.594  19.929 -22.648  1.00  0.590          H  
ATOM   1623 3HG2 VAL A 104      -9.958  20.487 -22.381  1.00  0.590          H  
ATOM   1624  N   TRP A 105     -12.849  24.080 -24.629  1.00  0.340          N  
ATOM   1625  CA  TRP A 105     -13.468  25.363 -24.917  1.00  0.270          C  
ATOM   1626  C   TRP A 105     -14.863  25.177 -25.534  1.00  0.320          C  
ATOM   1627  O   TRP A 105     -15.139  24.109 -26.087  1.00  0.400          O  
ATOM   1628  CB  TRP A 105     -12.516  26.165 -25.800  1.00  0.410          C  
ATOM   1629  CG  TRP A 105     -11.887  25.368 -26.854  1.00  0.410          C  
ATOM   1630  CD1 TRP A 105     -12.468  24.652 -27.842  1.00  0.410          C  
ATOM   1631  CD2 TRP A 105     -10.470  25.208 -27.023  1.00  0.410          C  
ATOM   1632  NE1 TRP A 105     -11.510  24.037 -28.588  1.00  0.410          N  
ATOM   1633  CE2 TRP A 105     -10.287  24.375 -28.109  1.00  0.410          C  
ATOM   1634  CE3 TRP A 105      -9.351  25.705 -26.337  1.00  0.410          C  
ATOM   1635  CZ2 TRP A 105      -9.034  24.010 -28.546  1.00  0.410          C  
ATOM   1636  CZ3 TRP A 105      -8.094  25.353 -26.775  1.00  0.410          C  
ATOM   1637  CH2 TRP A 105      -7.937  24.526 -27.857  1.00  0.410          C  
ATOM   1638  H   TRP A 105     -13.222  23.260 -25.086  1.00  0.410          H  
ATOM   1639  HA  TRP A 105     -13.556  25.891 -23.974  1.00  0.320          H  
ATOM   1640 1HB  TRP A 105     -13.056  26.909 -26.319  1.00  0.490          H  
ATOM   1641 2HB  TRP A 105     -11.762  26.662 -25.196  1.00  0.490          H  
ATOM   1642  HD1 TRP A 105     -13.538  24.558 -28.004  1.00  0.490          H  
ATOM   1643  HE1 TRP A 105     -11.659  23.419 -29.367  1.00  0.490          H  
ATOM   1644  HE3 TRP A 105      -9.469  26.362 -25.478  1.00  0.490          H  
ATOM   1645  HZ2 TRP A 105      -8.893  23.349 -29.402  1.00  0.490          H  
ATOM   1646  HZ3 TRP A 105      -7.230  25.747 -26.239  1.00  0.490          H  
ATOM   1647  HH2 TRP A 105      -6.934  24.258 -28.178  1.00  0.490          H  
ATOM   1648  N   PRO A 106     -15.759  26.186 -25.473  1.00  0.280          N  
ATOM   1649  CA  PRO A 106     -17.069  26.213 -26.079  1.00  0.300          C  
ATOM   1650  C   PRO A 106     -16.958  26.463 -27.569  1.00  0.320          C  
ATOM   1651  O   PRO A 106     -15.914  26.920 -28.049  1.00  0.340          O  
ATOM   1652  CB  PRO A 106     -17.774  27.342 -25.320  1.00  0.450          C  
ATOM   1653  CG  PRO A 106     -16.689  28.289 -24.964  1.00  0.450          C  
ATOM   1654  CD  PRO A 106     -15.432  27.434 -24.788  1.00  0.450          C  
ATOM   1655  HA  PRO A 106     -17.569  25.251 -25.888  1.00  0.360          H  
ATOM   1656 1HB  PRO A 106     -18.537  27.806 -25.969  1.00  0.540          H  
ATOM   1657 2HB  PRO A 106     -18.303  26.941 -24.450  1.00  0.540          H  
ATOM   1658 1HG  PRO A 106     -16.605  29.061 -25.705  1.00  0.540          H  
ATOM   1659 2HG  PRO A 106     -16.953  28.807 -24.034  1.00  0.540          H  
ATOM   1660 1HD  PRO A 106     -14.652  27.934 -25.331  1.00  0.540          H  
ATOM   1661 2HD  PRO A 106     -15.194  27.300 -23.751  1.00  0.540          H  
ATOM   1662  N   THR A 107     -18.045  26.185 -28.265  1.00  0.390          N  
ATOM   1663  CA  THR A 107     -18.182  26.416 -29.693  1.00  0.470          C  
ATOM   1664  C   THR A 107     -19.248  27.467 -29.947  1.00  0.520          C  
ATOM   1665  O   THR A 107     -20.250  27.533 -29.234  1.00  0.660          O  
ATOM   1666  CB  THR A 107     -18.545  25.088 -30.380  1.00  0.630          C  
ATOM   1667  OG1 THR A 107     -17.504  24.180 -30.159  1.00  0.630          O  
ATOM   1668  CG2 THR A 107     -18.747  25.235 -31.841  1.00  0.630          C  
ATOM   1669  H   THR A 107     -18.846  25.803 -27.777  1.00  0.470          H  
ATOM   1670  HA  THR A 107     -17.237  26.785 -30.092  1.00  0.560          H  
ATOM   1671  HB  THR A 107     -19.458  24.697 -29.936  1.00  0.750          H  
ATOM   1672  HG1 THR A 107     -17.394  24.069 -29.212  1.00  0.750          H  
ATOM   1673 1HG2 THR A 107     -18.994  24.269 -32.273  1.00  0.750          H  
ATOM   1674 2HG2 THR A 107     -19.563  25.917 -32.007  1.00  0.750          H  
ATOM   1675 3HG2 THR A 107     -17.836  25.615 -32.300  1.00  0.750          H  
ATOM   1676  N   ASP A 108     -19.025  28.297 -30.956  1.00  0.490          N  
ATOM   1677  CA  ASP A 108     -19.966  29.319 -31.360  1.00  0.540          C  
ATOM   1678  C   ASP A 108     -21.228  28.703 -31.952  1.00  0.840          C  
ATOM   1679  O   ASP A 108     -21.213  28.050 -32.998  1.00  1.160          O  
ATOM   1680  CB  ASP A 108     -19.305  30.284 -32.343  1.00  0.740          C  
ATOM   1681  CG  ASP A 108     -20.210  31.455 -32.742  1.00  0.740          C  
ATOM   1682  OD1 ASP A 108     -21.303  31.217 -33.306  1.00  0.740          O  
ATOM   1683  OD2 ASP A 108     -19.816  32.588 -32.496  1.00  0.740          O  
ATOM   1684  H   ASP A 108     -18.161  28.186 -31.484  1.00  0.590          H  
ATOM   1685  HA  ASP A 108     -20.257  29.884 -30.475  1.00  0.650          H  
ATOM   1686 1HB  ASP A 108     -18.387  30.676 -31.895  1.00  0.880          H  
ATOM   1687 2HB  ASP A 108     -19.011  29.735 -33.222  1.00  0.880          H  
ATOM   1688  N   LYS A 109     -22.345  28.963 -31.299  1.00  0.930          N  
ATOM   1689  CA  LYS A 109     -23.649  28.413 -31.656  1.00  1.230          C  
ATOM   1690  C   LYS A 109     -24.176  28.733 -33.060  1.00  1.110          C  
ATOM   1691  O   LYS A 109     -25.153  28.099 -33.486  1.00  1.380          O  
ATOM   1692  CB  LYS A 109     -24.692  28.855 -30.626  1.00  1.600          C  
ATOM   1693  CG  LYS A 109     -24.524  28.204 -29.246  1.00  1.600          C  
ATOM   1694  CD  LYS A 109     -25.577  28.701 -28.245  1.00  1.600          C  
ATOM   1695  CE  LYS A 109     -25.415  28.019 -26.886  1.00  1.600          C  
ATOM   1696  NZ  LYS A 109     -26.381  28.541 -25.865  1.00  1.600          N  
ATOM   1697  H   LYS A 109     -22.273  29.536 -30.469  1.00  1.120          H  
ATOM   1698  HA  LYS A 109     -23.562  27.327 -31.591  1.00  1.480          H  
ATOM   1699 1HB  LYS A 109     -24.646  29.937 -30.505  1.00  1.920          H  
ATOM   1700 2HB  LYS A 109     -25.689  28.607 -30.992  1.00  1.920          H  
ATOM   1701 1HG  LYS A 109     -24.630  27.118 -29.356  1.00  1.920          H  
ATOM   1702 2HG  LYS A 109     -23.526  28.410 -28.860  1.00  1.920          H  
ATOM   1703 1HD  LYS A 109     -25.486  29.780 -28.117  1.00  1.920          H  
ATOM   1704 2HD  LYS A 109     -26.577  28.480 -28.627  1.00  1.920          H  
ATOM   1705 1HE  LYS A 109     -25.576  26.944 -27.006  1.00  1.920          H  
ATOM   1706 2HE  LYS A 109     -24.401  28.187 -26.527  1.00  1.920          H  
ATOM   1707 1HZ  LYS A 109     -26.237  28.066 -24.989  1.00  1.920          H  
ATOM   1708 2HZ  LYS A 109     -26.242  29.528 -25.735  1.00  1.920          H  
ATOM   1709 3HZ  LYS A 109     -27.362  28.382 -26.163  1.00  1.920          H  
ATOM   1710  N   THR A 110     -23.617  29.756 -33.731  1.00  0.850          N  
ATOM   1711  CA  THR A 110     -24.112  30.134 -35.052  1.00  0.990          C  
ATOM   1712  C   THR A 110     -23.109  29.844 -36.172  1.00  1.050          C  
ATOM   1713  O   THR A 110     -23.506  29.639 -37.322  1.00  1.260          O  
ATOM   1714  CB  THR A 110     -24.451  31.637 -35.082  1.00  1.330          C  
ATOM   1715  OG1 THR A 110     -23.248  32.432 -34.897  1.00  1.330          O  
ATOM   1716  CG2 THR A 110     -25.448  31.971 -33.978  1.00  1.330          C  
ATOM   1717  H   THR A 110     -22.808  30.241 -33.341  1.00  1.020          H  
ATOM   1718  HA  THR A 110     -25.017  29.566 -35.259  1.00  1.190          H  
ATOM   1719  HB  THR A 110     -24.892  31.885 -36.045  1.00  1.600          H  
ATOM   1720  HG1 THR A 110     -22.667  32.069 -34.182  1.00  1.600          H  
ATOM   1721 1HG2 THR A 110     -25.689  33.032 -34.016  1.00  1.600          H  
ATOM   1722 2HG2 THR A 110     -26.354  31.385 -34.122  1.00  1.600          H  
ATOM   1723 3HG2 THR A 110     -25.015  31.735 -33.008  1.00  1.600          H  
ATOM   1724  N   SER A 111     -21.821  29.749 -35.836  1.00  1.050          N  
ATOM   1725  CA  SER A 111     -20.804  29.494 -36.860  1.00  1.200          C  
ATOM   1726  C   SER A 111     -20.099  28.152 -36.698  1.00  1.220          C  
ATOM   1727  O   SER A 111     -19.490  27.633 -37.630  1.00  1.670          O  
ATOM   1728  CB  SER A 111     -19.742  30.560 -36.809  1.00  1.620          C  
ATOM   1729  OG  SER A 111     -19.048  30.495 -35.592  1.00  1.620          O  
ATOM   1730  H   SER A 111     -21.551  29.983 -34.873  1.00  1.260          H  
ATOM   1731  HA  SER A 111     -21.284  29.511 -37.838  1.00  1.440          H  
ATOM   1732 1HB  SER A 111     -19.052  30.431 -37.640  1.00  1.940          H  
ATOM   1733 2HB  SER A 111     -20.206  31.539 -36.912  1.00  1.940          H  
ATOM   1734  HG  SER A 111     -18.357  31.172 -35.656  1.00  1.940          H  
ATOM   1735  N   ARG A 112     -20.196  27.569 -35.522  1.00  0.980          N  
ATOM   1736  CA  ARG A 112     -19.489  26.365 -35.126  1.00  1.000          C  
ATOM   1737  C   ARG A 112     -17.971  26.576 -35.094  1.00  0.910          C  
ATOM   1738  O   ARG A 112     -17.194  25.630 -35.232  1.00  1.150          O  
ATOM   1739  CB  ARG A 112     -19.831  25.172 -36.013  1.00  1.390          C  
ATOM   1740  CG  ARG A 112     -21.336  24.960 -36.311  1.00  1.390          C  
ATOM   1741  CD  ARG A 112     -22.216  24.871 -35.084  1.00  1.390          C  
ATOM   1742  NE  ARG A 112     -21.927  23.708 -34.228  1.00  1.390          N  
ATOM   1743  CZ  ARG A 112     -22.541  23.459 -33.036  1.00  1.390          C  
ATOM   1744  NH1 ARG A 112     -23.465  24.295 -32.575  1.00  1.390          N  
ATOM   1745  NH2 ARG A 112     -22.216  22.378 -32.344  1.00  1.390          N  
ATOM   1746  H   ARG A 112     -20.767  27.979 -34.788  1.00  1.180          H  
ATOM   1747  HA  ARG A 112     -19.822  26.120 -34.133  1.00  1.200          H  
ATOM   1748 1HB  ARG A 112     -19.309  25.250 -36.961  1.00  1.670          H  
ATOM   1749 2HB  ARG A 112     -19.474  24.263 -35.530  1.00  1.670          H  
ATOM   1750 1HG  ARG A 112     -21.704  25.780 -36.924  1.00  1.670          H  
ATOM   1751 2HG  ARG A 112     -21.452  24.029 -36.863  1.00  1.670          H  
ATOM   1752 1HD  ARG A 112     -22.111  25.776 -34.484  1.00  1.670          H  
ATOM   1753 2HD  ARG A 112     -23.250  24.795 -35.416  1.00  1.670          H  
ATOM   1754  HE  ARG A 112     -21.228  23.042 -34.546  1.00  1.670          H  
ATOM   1755 1HH1 ARG A 112     -23.708  25.116 -33.113  1.00  1.670          H  
ATOM   1756 2HH1 ARG A 112     -23.955  24.110 -31.670  1.00  1.670          H  
ATOM   1757 1HH2 ARG A 112     -21.514  21.732 -32.705  1.00  1.670          H  
ATOM   1758 2HH2 ARG A 112     -22.666  22.192 -31.453  1.00  1.670          H  
ATOM   1759  N   CYS A 113     -17.544  27.813 -34.846  1.00  0.720          N  
ATOM   1760  CA  CYS A 113     -16.134  28.105 -34.683  1.00  0.640          C  
ATOM   1761  C   CYS A 113     -15.771  27.883 -33.233  1.00  0.530          C  
ATOM   1762  O   CYS A 113     -16.621  27.972 -32.348  1.00  0.500          O  
ATOM   1763  CB  CYS A 113     -15.819  29.528 -35.114  1.00  0.930          C  
ATOM   1764  SG  CYS A 113     -16.091  29.789 -36.878  1.00  0.930          S  
ATOM   1765  H   CYS A 113     -18.223  28.569 -34.795  1.00  0.860          H  
ATOM   1766  HA  CYS A 113     -15.552  27.419 -35.300  1.00  0.770          H  
ATOM   1767 1HB  CYS A 113     -16.455  30.219 -34.563  1.00  1.110          H  
ATOM   1768 2HB  CYS A 113     -14.782  29.770 -34.879  1.00  1.110          H  
ATOM   1769  HG  CYS A 113     -17.246  29.113 -36.928  1.00  1.110          H  
ATOM   1770  N   LEU A 114     -14.520  27.595 -32.956  1.00  0.550          N  
ATOM   1771  CA  LEU A 114     -14.168  27.378 -31.566  1.00  0.470          C  
ATOM   1772  C   LEU A 114     -13.871  28.697 -30.885  1.00  0.400          C  
ATOM   1773  O   LEU A 114     -13.320  29.616 -31.499  1.00  0.460          O  
ATOM   1774  CB  LEU A 114     -13.008  26.385 -31.522  1.00  0.690          C  
ATOM   1775  CG  LEU A 114     -13.359  24.982 -32.181  1.00  0.690          C  
ATOM   1776  CD1 LEU A 114     -12.127  24.106 -32.221  1.00  0.690          C  
ATOM   1777  CD2 LEU A 114     -14.498  24.285 -31.400  1.00  0.690          C  
ATOM   1778  H   LEU A 114     -13.826  27.527 -33.689  1.00  0.660          H  
ATOM   1779  HA  LEU A 114     -15.016  26.954 -31.042  1.00  0.560          H  
ATOM   1780 1HB  LEU A 114     -12.160  26.811 -32.053  1.00  0.830          H  
ATOM   1781 2HB  LEU A 114     -12.721  26.223 -30.480  1.00  0.830          H  
ATOM   1782  HG  LEU A 114     -13.687  25.136 -33.208  1.00  0.830          H  
ATOM   1783 1HD1 LEU A 114     -12.381  23.151 -32.695  1.00  0.830          H  
ATOM   1784 2HD1 LEU A 114     -11.348  24.601 -32.799  1.00  0.830          H  
ATOM   1785 3HD1 LEU A 114     -11.770  23.925 -31.233  1.00  0.830          H  
ATOM   1786 1HD2 LEU A 114     -14.716  23.349 -31.872  1.00  0.830          H  
ATOM   1787 2HD2 LEU A 114     -14.198  24.107 -30.372  1.00  0.830          H  
ATOM   1788 3HD2 LEU A 114     -15.394  24.882 -31.409  1.00  0.830          H  
ATOM   1789  N   ILE A 115     -14.232  28.789 -29.612  1.00  0.340          N  
ATOM   1790  CA  ILE A 115     -13.992  29.994 -28.849  1.00  0.330          C  
ATOM   1791  C   ILE A 115     -12.813  29.843 -27.930  1.00  0.290          C  
ATOM   1792  O   ILE A 115     -12.879  29.168 -26.908  1.00  0.270          O  
ATOM   1793  CB  ILE A 115     -15.233  30.316 -28.028  1.00  0.470          C  
ATOM   1794  CG1 ILE A 115     -16.429  30.517 -28.997  1.00  0.470          C  
ATOM   1795  CG2 ILE A 115     -14.970  31.527 -27.088  1.00  0.470          C  
ATOM   1796  CD1 ILE A 115     -17.775  30.565 -28.335  1.00  0.470          C  
ATOM   1797  H   ILE A 115     -14.708  28.003 -29.151  1.00  0.410          H  
ATOM   1798  HA  ILE A 115     -13.795  30.811 -29.541  1.00  0.400          H  
ATOM   1799  HB  ILE A 115     -15.465  29.454 -27.449  1.00  0.560          H  
ATOM   1800 1HG1 ILE A 115     -16.277  31.440 -29.544  1.00  0.560          H  
ATOM   1801 2HG1 ILE A 115     -16.454  29.694 -29.709  1.00  0.560          H  
ATOM   1802 1HG2 ILE A 115     -15.842  31.734 -26.492  1.00  0.560          H  
ATOM   1803 2HG2 ILE A 115     -14.146  31.314 -26.420  1.00  0.560          H  
ATOM   1804 3HG2 ILE A 115     -14.720  32.390 -27.684  1.00  0.560          H  
ATOM   1805 1HD1 ILE A 115     -18.536  30.702 -29.089  1.00  0.560          H  
ATOM   1806 2HD1 ILE A 115     -17.953  29.627 -27.808  1.00  0.560          H  
ATOM   1807 3HD1 ILE A 115     -17.817  31.379 -27.646  1.00  0.560          H  
ATOM   1808  N   LYS A 116     -11.742  30.528 -28.270  1.00  0.290          N  
ATOM   1809  CA  LYS A 116     -10.519  30.402 -27.507  1.00  0.270          C  
ATOM   1810  C   LYS A 116     -10.179  31.677 -26.747  1.00  0.260          C  
ATOM   1811  O   LYS A 116      -9.492  31.632 -25.734  1.00  0.260          O  
ATOM   1812  CB  LYS A 116      -9.385  30.033 -28.453  1.00  0.390          C  
ATOM   1813  CG  LYS A 116      -9.576  28.681 -29.139  1.00  0.390          C  
ATOM   1814  CD  LYS A 116      -8.429  28.375 -30.083  1.00  0.390          C  
ATOM   1815  CE  LYS A 116      -8.657  27.076 -30.834  1.00  0.390          C  
ATOM   1816  NZ  LYS A 116      -7.549  26.789 -31.799  1.00  0.390          N  
ATOM   1817  H   LYS A 116     -11.770  31.073 -29.121  1.00  0.350          H  
ATOM   1818  HA  LYS A 116     -10.642  29.601 -26.774  1.00  0.320          H  
ATOM   1819 1HB  LYS A 116      -9.288  30.798 -29.224  1.00  0.460          H  
ATOM   1820 2HB  LYS A 116      -8.446  30.001 -27.898  1.00  0.460          H  
ATOM   1821 1HG  LYS A 116      -9.636  27.901 -28.381  1.00  0.460          H  
ATOM   1822 2HG  LYS A 116     -10.512  28.679 -29.701  1.00  0.460          H  
ATOM   1823 1HD  LYS A 116      -8.323  29.188 -30.803  1.00  0.460          H  
ATOM   1824 2HD  LYS A 116      -7.504  28.293 -29.512  1.00  0.460          H  
ATOM   1825 1HE  LYS A 116      -8.725  26.272 -30.129  1.00  0.460          H  
ATOM   1826 2HE  LYS A 116      -9.597  27.142 -31.382  1.00  0.460          H  
ATOM   1827 1HZ  LYS A 116      -7.735  25.920 -32.280  1.00  0.460          H  
ATOM   1828 2HZ  LYS A 116      -7.484  27.539 -32.475  1.00  0.460          H  
ATOM   1829 3HZ  LYS A 116      -6.675  26.715 -31.297  1.00  0.460          H  
ATOM   1830  N   SER A 117     -10.611  32.826 -27.263  1.00  0.280          N  
ATOM   1831  CA  SER A 117     -10.224  34.083 -26.641  1.00  0.290          C  
ATOM   1832  C   SER A 117     -10.700  34.173 -25.195  1.00  0.260          C  
ATOM   1833  O   SER A 117     -11.915  34.093 -24.960  1.00  0.240          O  
ATOM   1834  CB  SER A 117     -10.791  35.267 -27.382  1.00  0.400          C  
ATOM   1835  OG  SER A 117     -10.510  36.456 -26.670  1.00  0.400          O  
ATOM   1836  H   SER A 117     -11.189  32.820 -28.087  1.00  0.340          H  
ATOM   1837  HA  SER A 117      -9.150  34.155 -26.724  1.00  0.350          H  
ATOM   1838 1HB  SER A 117     -10.351  35.321 -28.377  1.00  0.480          H  
ATOM   1839 2HB  SER A 117     -11.869  35.150 -27.501  1.00  0.480          H  
ATOM   1840  HG  SER A 117     -10.796  37.183 -27.241  1.00  0.480          H  
ATOM   1841  N   PRO A 118      -9.810  34.476 -24.222  1.00  0.260          N  
ATOM   1842  CA  PRO A 118     -10.109  34.645 -22.813  1.00  0.250          C  
ATOM   1843  C   PRO A 118     -11.156  35.717 -22.567  1.00  0.260          C  
ATOM   1844  O   PRO A 118     -11.855  35.677 -21.557  1.00  0.250          O  
ATOM   1845  CB  PRO A 118      -8.763  35.096 -22.231  1.00  0.380          C  
ATOM   1846  CG  PRO A 118      -7.721  34.542 -23.170  1.00  0.380          C  
ATOM   1847  CD  PRO A 118      -8.355  34.579 -24.533  1.00  0.380          C  
ATOM   1848  HA  PRO A 118     -10.419  33.686 -22.381  1.00  0.300          H  
ATOM   1849 1HB  PRO A 118      -8.737  36.202 -22.169  1.00  0.450          H  
ATOM   1850 2HB  PRO A 118      -8.650  34.717 -21.204  1.00  0.450          H  
ATOM   1851 1HG  PRO A 118      -6.807  35.154 -23.116  1.00  0.450          H  
ATOM   1852 2HG  PRO A 118      -7.424  33.533 -22.880  1.00  0.450          H  
ATOM   1853 1HD  PRO A 118      -8.118  35.515 -25.068  1.00  0.450          H  
ATOM   1854 2HD  PRO A 118      -7.991  33.672 -25.050  1.00  0.450          H  
ATOM   1855  N   ASP A 119     -11.304  36.658 -23.504  1.00  0.300          N  
ATOM   1856  CA  ASP A 119     -12.265  37.725 -23.314  1.00  0.320          C  
ATOM   1857  C   ASP A 119     -13.678  37.223 -23.513  1.00  0.290          C  
ATOM   1858  O   ASP A 119     -14.607  37.668 -22.835  1.00  0.300          O  
ATOM   1859  CB  ASP A 119     -11.998  38.860 -24.292  1.00  0.440          C  
ATOM   1860  CG  ASP A 119     -10.713  39.628 -24.009  1.00  0.440          C  
ATOM   1861  OD1 ASP A 119     -10.192  39.564 -22.918  1.00  0.440          O  
ATOM   1862  OD2 ASP A 119     -10.253  40.269 -24.915  1.00  0.440          O  
ATOM   1863  H   ASP A 119     -10.741  36.657 -24.354  1.00  0.360          H  
ATOM   1864  HA  ASP A 119     -12.171  38.102 -22.296  1.00  0.380          H  
ATOM   1865 1HB  ASP A 119     -11.947  38.457 -25.302  1.00  0.530          H  
ATOM   1866 2HB  ASP A 119     -12.836  39.559 -24.265  1.00  0.530          H  
ATOM   1867  N   ARG A 120     -13.852  36.295 -24.451  1.00  0.280          N  
ATOM   1868  CA  ARG A 120     -15.186  35.833 -24.739  1.00  0.280          C  
ATOM   1869  C   ARG A 120     -15.506  34.776 -23.717  1.00  0.250          C  
ATOM   1870  O   ARG A 120     -16.644  34.679 -23.263  1.00  0.270          O  
ATOM   1871  CB  ARG A 120     -15.332  35.323 -26.159  1.00  0.390          C  
ATOM   1872  CG  ARG A 120     -16.769  34.964 -26.527  1.00  0.390          C  
ATOM   1873  CD  ARG A 120     -16.947  34.663 -27.964  1.00  0.390          C  
ATOM   1874  NE  ARG A 120     -18.324  34.297 -28.268  1.00  0.390          N  
ATOM   1875  CZ  ARG A 120     -18.762  33.846 -29.466  1.00  0.390          C  
ATOM   1876  NH1 ARG A 120     -17.947  33.687 -30.480  1.00  0.390          N  
ATOM   1877  NH2 ARG A 120     -20.028  33.548 -29.658  1.00  0.390          N  
ATOM   1878  H   ARG A 120     -13.051  35.886 -24.930  1.00  0.340          H  
ATOM   1879  HA  ARG A 120     -15.884  36.663 -24.612  1.00  0.340          H  
ATOM   1880 1HB  ARG A 120     -14.978  36.077 -26.858  1.00  0.470          H  
ATOM   1881 2HB  ARG A 120     -14.712  34.437 -26.285  1.00  0.470          H  
ATOM   1882 1HG  ARG A 120     -17.052  34.095 -25.971  1.00  0.470          H  
ATOM   1883 2HG  ARG A 120     -17.429  35.790 -26.261  1.00  0.470          H  
ATOM   1884 1HD  ARG A 120     -16.692  35.547 -28.547  1.00  0.470          H  
ATOM   1885 2HD  ARG A 120     -16.312  33.850 -28.253  1.00  0.470          H  
ATOM   1886  HE  ARG A 120     -19.008  34.399 -27.528  1.00  0.470          H  
ATOM   1887 1HH1 ARG A 120     -16.967  33.899 -30.400  1.00  0.470          H  
ATOM   1888 2HH1 ARG A 120     -18.348  33.329 -31.367  1.00  0.470          H  
ATOM   1889 1HH2 ARG A 120     -20.707  33.652 -28.921  1.00  0.470          H  
ATOM   1890 2HH2 ARG A 120     -20.294  33.214 -30.598  1.00  0.470          H  
ATOM   1891  N   LEU A 121     -14.500  33.992 -23.339  1.00  0.220          N  
ATOM   1892  CA  LEU A 121     -14.699  32.954 -22.354  1.00  0.190          C  
ATOM   1893  C   LEU A 121     -15.124  33.600 -21.040  1.00  0.190          C  
ATOM   1894  O   LEU A 121     -15.988  33.067 -20.328  1.00  0.190          O  
ATOM   1895  CB  LEU A 121     -13.398  32.163 -22.222  1.00  0.280          C  
ATOM   1896  CG  LEU A 121     -13.047  31.314 -23.473  1.00  0.280          C  
ATOM   1897  CD1 LEU A 121     -11.648  30.828 -23.408  1.00  0.280          C  
ATOM   1898  CD2 LEU A 121     -13.936  30.132 -23.552  1.00  0.280          C  
ATOM   1899  H   LEU A 121     -13.576  34.117 -23.767  1.00  0.260          H  
ATOM   1900  HA  LEU A 121     -15.501  32.306 -22.683  1.00  0.230          H  
ATOM   1901 1HB  LEU A 121     -12.590  32.862 -22.049  1.00  0.330          H  
ATOM   1902 2HB  LEU A 121     -13.472  31.497 -21.363  1.00  0.330          H  
ATOM   1903  HG  LEU A 121     -13.159  31.920 -24.367  1.00  0.330          H  
ATOM   1904 1HD1 LEU A 121     -11.429  30.238 -24.297  1.00  0.330          H  
ATOM   1905 2HD1 LEU A 121     -10.998  31.679 -23.389  1.00  0.330          H  
ATOM   1906 3HD1 LEU A 121     -11.499  30.219 -22.529  1.00  0.330          H  
ATOM   1907 1HD2 LEU A 121     -13.634  29.597 -24.432  1.00  0.330          H  
ATOM   1908 2HD2 LEU A 121     -13.807  29.504 -22.671  1.00  0.330          H  
ATOM   1909 3HD2 LEU A 121     -14.972  30.422 -23.640  1.00  0.330          H  
ATOM   1910  N   ALA A 122     -14.524  34.758 -20.704  1.00  0.200          N  
ATOM   1911  CA  ALA A 122     -14.887  35.490 -19.501  1.00  0.220          C  
ATOM   1912  C   ALA A 122     -16.341  35.970 -19.538  1.00  0.240          C  
ATOM   1913  O   ALA A 122     -17.053  35.819 -18.542  1.00  0.260          O  
ATOM   1914  CB  ALA A 122     -13.967  36.682 -19.330  1.00  0.300          C  
ATOM   1915  H   ALA A 122     -13.765  35.132 -21.279  1.00  0.240          H  
ATOM   1916  HA  ALA A 122     -14.770  34.822 -18.650  1.00  0.260          H  
ATOM   1917 1HB  ALA A 122     -14.224  37.212 -18.416  1.00  0.360          H  
ATOM   1918 2HB  ALA A 122     -12.935  36.336 -19.278  1.00  0.360          H  
ATOM   1919 3HB  ALA A 122     -14.080  37.352 -20.185  1.00  0.360          H  
ATOM   1920  N   ASP A 123     -16.807  36.497 -20.691  1.00  0.250          N  
ATOM   1921  CA  ASP A 123     -18.203  36.949 -20.810  1.00  0.270          C  
ATOM   1922  C   ASP A 123     -19.183  35.782 -20.719  1.00  0.260          C  
ATOM   1923  O   ASP A 123     -20.263  35.907 -20.134  1.00  0.270          O  
ATOM   1924  CB  ASP A 123     -18.449  37.696 -22.125  1.00  0.370          C  
ATOM   1925  CG  ASP A 123     -17.854  39.111 -22.190  1.00  0.370          C  
ATOM   1926  OD1 ASP A 123     -17.476  39.649 -21.175  1.00  0.370          O  
ATOM   1927  OD2 ASP A 123     -17.814  39.648 -23.273  1.00  0.370          O  
ATOM   1928  H   ASP A 123     -16.157  36.667 -21.468  1.00  0.300          H  
ATOM   1929  HA  ASP A 123     -18.409  37.631 -19.986  1.00  0.320          H  
ATOM   1930 1HB  ASP A 123     -18.021  37.110 -22.943  1.00  0.440          H  
ATOM   1931 2HB  ASP A 123     -19.521  37.761 -22.303  1.00  0.440          H  
ATOM   1932  N   ILE A 124     -18.788  34.653 -21.308  1.00  0.250          N  
ATOM   1933  CA  ILE A 124     -19.526  33.390 -21.290  1.00  0.270          C  
ATOM   1934  C   ILE A 124     -19.604  32.845 -19.880  1.00  0.240          C  
ATOM   1935  O   ILE A 124     -20.627  32.294 -19.465  1.00  0.360          O  
ATOM   1936  CB  ILE A 124     -18.888  32.315 -22.211  1.00  0.370          C  
ATOM   1937  CG1 ILE A 124     -19.056  32.721 -23.685  1.00  0.370          C  
ATOM   1938  CG2 ILE A 124     -19.506  30.914 -21.942  1.00  0.370          C  
ATOM   1939  CD1 ILE A 124     -18.213  31.915 -24.656  1.00  0.370          C  
ATOM   1940  H   ILE A 124     -17.901  34.675 -21.819  1.00  0.300          H  
ATOM   1941  HA  ILE A 124     -20.539  33.582 -21.636  1.00  0.320          H  
ATOM   1942  HB  ILE A 124     -17.826  32.272 -22.009  1.00  0.440          H  
ATOM   1943 1HG1 ILE A 124     -20.101  32.594 -23.958  1.00  0.440          H  
ATOM   1944 2HG1 ILE A 124     -18.808  33.769 -23.792  1.00  0.440          H  
ATOM   1945 1HG2 ILE A 124     -19.047  30.166 -22.571  1.00  0.440          H  
ATOM   1946 2HG2 ILE A 124     -19.371  30.612 -20.914  1.00  0.440          H  
ATOM   1947 3HG2 ILE A 124     -20.562  30.967 -22.156  1.00  0.440          H  
ATOM   1948 1HD1 ILE A 124     -18.410  32.273 -25.652  1.00  0.440          H  
ATOM   1949 2HD1 ILE A 124     -17.159  32.049 -24.421  1.00  0.440          H  
ATOM   1950 3HD1 ILE A 124     -18.459  30.866 -24.609  1.00  0.440          H  
ATOM   1951  N   ASN A 125     -18.482  32.976 -19.166  1.00  0.230          N  
ATOM   1952  CA  ASN A 125     -18.247  32.415 -17.857  1.00  0.210          C  
ATOM   1953  C   ASN A 125     -18.157  30.932 -18.041  1.00  0.160          C  
ATOM   1954  O   ASN A 125     -18.733  30.132 -17.293  1.00  0.190          O  
ATOM   1955  CB  ASN A 125     -19.310  32.796 -16.842  1.00  0.300          C  
ATOM   1956  CG  ASN A 125     -18.863  32.500 -15.421  1.00  0.300          C  
ATOM   1957  OD1 ASN A 125     -17.659  32.378 -15.142  1.00  0.300          O  
ATOM   1958  ND2 ASN A 125     -19.810  32.396 -14.518  1.00  0.300          N  
ATOM   1959  H   ASN A 125     -17.690  33.438 -19.611  1.00  0.280          H  
ATOM   1960  HA  ASN A 125     -17.279  32.771 -17.499  1.00  0.250          H  
ATOM   1961 1HB  ASN A 125     -19.539  33.860 -16.938  1.00  0.360          H  
ATOM   1962 2HB  ASN A 125     -20.225  32.241 -17.031  1.00  0.360          H  
ATOM   1963 1HD2 ASN A 125     -19.577  32.215 -13.560  1.00  0.360          H  
ATOM   1964 2HD2 ASN A 125     -20.768  32.507 -14.787  1.00  0.360          H  
ATOM   1965  N   TYR A 126     -17.347  30.580 -19.041  1.00  0.140          N  
ATOM   1966  CA  TYR A 126     -17.079  29.204 -19.382  1.00  0.160          C  
ATOM   1967  C   TYR A 126     -16.526  28.493 -18.161  1.00  0.160          C  
ATOM   1968  O   TYR A 126     -16.862  27.338 -17.900  1.00  0.190          O  
ATOM   1969  CB  TYR A 126     -16.170  29.092 -20.596  1.00  0.220          C  
ATOM   1970  CG  TYR A 126     -16.015  27.673 -21.021  1.00  0.220          C  
ATOM   1971  CD1 TYR A 126     -17.097  27.042 -21.609  1.00  0.220          C  
ATOM   1972  CD2 TYR A 126     -14.833  27.000 -20.856  1.00  0.220          C  
ATOM   1973  CE1 TYR A 126     -17.003  25.740 -22.011  1.00  0.220          C  
ATOM   1974  CE2 TYR A 126     -14.736  25.695 -21.272  1.00  0.220          C  
ATOM   1975  CZ  TYR A 126     -15.827  25.063 -21.846  1.00  0.220          C  
ATOM   1976  OH  TYR A 126     -15.764  23.754 -22.248  1.00  0.220          O  
ATOM   1977  H   TYR A 126     -16.909  31.337 -19.578  1.00  0.170          H  
ATOM   1978  HA  TYR A 126     -18.024  28.728 -19.632  1.00  0.190          H  
ATOM   1979 1HB  TYR A 126     -16.584  29.666 -21.428  1.00  0.260          H  
ATOM   1980 2HB  TYR A 126     -15.186  29.499 -20.365  1.00  0.260          H  
ATOM   1981  HD1 TYR A 126     -18.032  27.580 -21.746  1.00  0.260          H  
ATOM   1982  HD2 TYR A 126     -13.987  27.494 -20.399  1.00  0.260          H  
ATOM   1983  HE1 TYR A 126     -17.859  25.246 -22.464  1.00  0.260          H  
ATOM   1984  HE2 TYR A 126     -13.803  25.169 -21.140  1.00  0.260          H  
ATOM   1985  HH  TYR A 126     -14.931  23.380 -21.980  1.00  0.260          H  
ATOM   1986  N   GLU A 127     -15.630  29.157 -17.431  1.00  0.150          N  
ATOM   1987  CA  GLU A 127     -15.048  28.570 -16.238  1.00  0.150          C  
ATOM   1988  C   GLU A 127     -16.142  28.141 -15.260  1.00  0.160          C  
ATOM   1989  O   GLU A 127     -16.039  27.083 -14.635  1.00  0.160          O  
ATOM   1990  CB  GLU A 127     -14.118  29.565 -15.551  1.00  0.210          C  
ATOM   1991  CG  GLU A 127     -13.421  29.003 -14.344  1.00  0.210          C  
ATOM   1992  CD  GLU A 127     -12.472  29.945 -13.696  1.00  0.210          C  
ATOM   1993  OE1 GLU A 127     -12.359  31.052 -14.157  1.00  0.210          O  
ATOM   1994  OE2 GLU A 127     -11.856  29.562 -12.725  1.00  0.210          O  
ATOM   1995  H   GLU A 127     -15.375  30.095 -17.702  1.00  0.180          H  
ATOM   1996  HA  GLU A 127     -14.476  27.691 -16.526  1.00  0.180          H  
ATOM   1997 1HB  GLU A 127     -13.355  29.896 -16.255  1.00  0.250          H  
ATOM   1998 2HB  GLU A 127     -14.686  30.442 -15.239  1.00  0.250          H  
ATOM   1999 1HG  GLU A 127     -14.153  28.675 -13.605  1.00  0.250          H  
ATOM   2000 2HG  GLU A 127     -12.888  28.152 -14.683  1.00  0.250          H  
ATOM   2001  N   GLY A 128     -17.181  28.975 -15.108  1.00  0.180          N  
ATOM   2002  CA  GLY A 128     -18.294  28.681 -14.217  1.00  0.200          C  
ATOM   2003  C   GLY A 128     -19.028  27.429 -14.685  1.00  0.200          C  
ATOM   2004  O   GLY A 128     -19.432  26.586 -13.875  1.00  0.210          O  
ATOM   2005  H   GLY A 128     -17.211  29.828 -15.657  1.00  0.220          H  
ATOM   2006 1HA  GLY A 128     -17.926  28.543 -13.200  1.00  0.240          H  
ATOM   2007 2HA  GLY A 128     -18.979  29.528 -14.210  1.00  0.240          H  
ATOM   2008  N   ARG A 129     -19.192  27.304 -16.005  1.00  0.190          N  
ATOM   2009  CA  ARG A 129     -19.855  26.135 -16.569  1.00  0.200          C  
ATOM   2010  C   ARG A 129     -19.041  24.873 -16.266  1.00  0.200          C  
ATOM   2011  O   ARG A 129     -19.607  23.828 -15.924  1.00  0.210          O  
ATOM   2012  CB  ARG A 129     -20.029  26.276 -18.074  1.00  0.280          C  
ATOM   2013  CG  ARG A 129     -21.016  27.349 -18.505  1.00  0.280          C  
ATOM   2014  CD  ARG A 129     -21.114  27.436 -19.974  1.00  0.280          C  
ATOM   2015  NE  ARG A 129     -21.991  28.510 -20.393  1.00  0.280          N  
ATOM   2016  CZ  ARG A 129     -22.331  28.779 -21.668  1.00  0.280          C  
ATOM   2017  NH1 ARG A 129     -21.882  28.024 -22.653  1.00  0.280          N  
ATOM   2018  NH2 ARG A 129     -23.115  29.812 -21.929  1.00  0.280          N  
ATOM   2019  H   ARG A 129     -18.886  28.089 -16.593  1.00  0.230          H  
ATOM   2020  HA  ARG A 129     -20.838  26.038 -16.111  1.00  0.240          H  
ATOM   2021 1HB  ARG A 129     -19.077  26.495 -18.538  1.00  0.330          H  
ATOM   2022 2HB  ARG A 129     -20.374  25.329 -18.484  1.00  0.330          H  
ATOM   2023 1HG  ARG A 129     -22.002  27.125 -18.101  1.00  0.330          H  
ATOM   2024 2HG  ARG A 129     -20.679  28.320 -18.131  1.00  0.330          H  
ATOM   2025 1HD  ARG A 129     -20.126  27.624 -20.387  1.00  0.330          H  
ATOM   2026 2HD  ARG A 129     -21.505  26.497 -20.364  1.00  0.330          H  
ATOM   2027  HE  ARG A 129     -22.356  29.123 -19.670  1.00  0.330          H  
ATOM   2028 1HH1 ARG A 129     -21.289  27.233 -22.458  1.00  0.330          H  
ATOM   2029 2HH1 ARG A 129     -22.136  28.232 -23.606  1.00  0.330          H  
ATOM   2030 1HH2 ARG A 129     -23.443  30.401 -21.175  1.00  0.330          H  
ATOM   2031 2HH2 ARG A 129     -23.369  30.030 -22.877  1.00  0.330          H  
ATOM   2032  N   LEU A 130     -17.710  24.973 -16.373  1.00  0.190          N  
ATOM   2033  CA  LEU A 130     -16.848  23.836 -16.085  1.00  0.180          C  
ATOM   2034  C   LEU A 130     -16.945  23.444 -14.623  1.00  0.180          C  
ATOM   2035  O   LEU A 130     -16.984  22.249 -14.304  1.00  0.190          O  
ATOM   2036  CB  LEU A 130     -15.397  24.166 -16.394  1.00  0.260          C  
ATOM   2037  CG  LEU A 130     -15.023  24.378 -17.842  1.00  0.260          C  
ATOM   2038  CD1 LEU A 130     -13.628  24.856 -17.879  1.00  0.260          C  
ATOM   2039  CD2 LEU A 130     -15.163  23.110 -18.627  1.00  0.260          C  
ATOM   2040  H   LEU A 130     -17.317  25.857 -16.721  1.00  0.230          H  
ATOM   2041  HA  LEU A 130     -17.180  22.988 -16.674  1.00  0.220          H  
ATOM   2042 1HB  LEU A 130     -15.131  25.067 -15.850  1.00  0.310          H  
ATOM   2043 2HB  LEU A 130     -14.794  23.365 -16.023  1.00  0.310          H  
ATOM   2044  HG  LEU A 130     -15.660  25.145 -18.280  1.00  0.310          H  
ATOM   2045 1HD1 LEU A 130     -13.348  25.028 -18.896  1.00  0.310          H  
ATOM   2046 2HD1 LEU A 130     -13.549  25.776 -17.323  1.00  0.310          H  
ATOM   2047 3HD1 LEU A 130     -12.970  24.121 -17.446  1.00  0.310          H  
ATOM   2048 1HD2 LEU A 130     -14.870  23.294 -19.644  1.00  0.310          H  
ATOM   2049 2HD2 LEU A 130     -14.531  22.351 -18.209  1.00  0.310          H  
ATOM   2050 3HD2 LEU A 130     -16.187  22.771 -18.617  1.00  0.310          H  
ATOM   2051  N   GLU A 131     -17.002  24.439 -13.724  1.00  0.170          N  
ATOM   2052  CA  GLU A 131     -17.154  24.145 -12.311  1.00  0.190          C  
ATOM   2053  C   GLU A 131     -18.442  23.395 -12.066  1.00  0.200          C  
ATOM   2054  O   GLU A 131     -18.464  22.431 -11.293  1.00  0.210          O  
ATOM   2055  CB  GLU A 131     -17.109  25.407 -11.447  1.00  0.260          C  
ATOM   2056  CG  GLU A 131     -17.301  25.128  -9.939  1.00  0.260          C  
ATOM   2057  CD  GLU A 131     -17.128  26.336  -9.058  1.00  0.260          C  
ATOM   2058  OE1 GLU A 131     -16.714  27.359  -9.541  1.00  0.260          O  
ATOM   2059  OE2 GLU A 131     -17.429  26.231  -7.883  1.00  0.260          O  
ATOM   2060  H   GLU A 131     -16.891  25.412 -14.035  1.00  0.200          H  
ATOM   2061  HA  GLU A 131     -16.340  23.502 -12.012  1.00  0.230          H  
ATOM   2062 1HB  GLU A 131     -16.151  25.910 -11.591  1.00  0.310          H  
ATOM   2063 2HB  GLU A 131     -17.888  26.094 -11.768  1.00  0.310          H  
ATOM   2064 1HG  GLU A 131     -18.313  24.752  -9.791  1.00  0.310          H  
ATOM   2065 2HG  GLU A 131     -16.625  24.352  -9.625  1.00  0.310          H  
ATOM   2066  N   ALA A 132     -19.529  23.831 -12.715  1.00  0.220          N  
ATOM   2067  CA  ALA A 132     -20.798  23.151 -12.544  1.00  0.240          C  
ATOM   2068  C   ALA A 132     -20.703  21.701 -12.993  1.00  0.250          C  
ATOM   2069  O   ALA A 132     -21.191  20.815 -12.287  1.00  0.270          O  
ATOM   2070  CB  ALA A 132     -21.882  23.858 -13.335  1.00  0.330          C  
ATOM   2071  H   ALA A 132     -19.466  24.679 -13.289  1.00  0.260          H  
ATOM   2072  HA  ALA A 132     -21.053  23.169 -11.488  1.00  0.290          H  
ATOM   2073 1HB  ALA A 132     -22.831  23.354 -13.180  1.00  0.390          H  
ATOM   2074 2HB  ALA A 132     -21.954  24.892 -12.998  1.00  0.390          H  
ATOM   2075 3HB  ALA A 132     -21.629  23.841 -14.392  1.00  0.390          H  
ATOM   2076  N   VAL A 133     -20.016  21.432 -14.112  1.00  0.230          N  
ATOM   2077  CA  VAL A 133     -19.889  20.047 -14.553  1.00  0.250          C  
ATOM   2078  C   VAL A 133     -19.094  19.237 -13.562  1.00  0.230          C  
ATOM   2079  O   VAL A 133     -19.463  18.097 -13.261  1.00  0.260          O  
ATOM   2080  CB  VAL A 133     -19.231  19.893 -15.929  1.00  0.340          C  
ATOM   2081  CG1 VAL A 133     -18.978  18.366 -16.187  1.00  0.340          C  
ATOM   2082  CG2 VAL A 133     -20.145  20.480 -16.976  1.00  0.340          C  
ATOM   2083  H   VAL A 133     -19.664  22.213 -14.681  1.00  0.280          H  
ATOM   2084  HA  VAL A 133     -20.888  19.623 -14.617  1.00  0.300          H  
ATOM   2085  HB  VAL A 133     -18.268  20.413 -15.948  1.00  0.410          H  
ATOM   2086 1HG1 VAL A 133     -18.537  18.204 -17.137  1.00  0.410          H  
ATOM   2087 2HG1 VAL A 133     -18.312  17.942 -15.442  1.00  0.410          H  
ATOM   2088 3HG1 VAL A 133     -19.931  17.839 -16.153  1.00  0.410          H  
ATOM   2089 1HG2 VAL A 133     -19.699  20.371 -17.955  1.00  0.410          H  
ATOM   2090 2HG2 VAL A 133     -21.101  19.961 -16.953  1.00  0.410          H  
ATOM   2091 3HG2 VAL A 133     -20.303  21.536 -16.768  1.00  0.410          H  
ATOM   2092  N   SER A 134     -17.983  19.799 -13.088  1.00  0.190          N  
ATOM   2093  CA  SER A 134     -17.143  19.095 -12.149  1.00  0.180          C  
ATOM   2094  C   SER A 134     -17.988  18.671 -10.966  1.00  0.210          C  
ATOM   2095  O   SER A 134     -18.014  17.486 -10.607  1.00  0.230          O  
ATOM   2096  CB  SER A 134     -16.031  20.015 -11.659  1.00  0.260          C  
ATOM   2097  OG  SER A 134     -15.192  19.379 -10.746  1.00  0.260          O  
ATOM   2098  H   SER A 134     -17.716  20.736 -13.405  1.00  0.230          H  
ATOM   2099  HA  SER A 134     -16.722  18.214 -12.631  1.00  0.220          H  
ATOM   2100 1HB  SER A 134     -15.450  20.370 -12.501  1.00  0.310          H  
ATOM   2101 2HB  SER A 134     -16.470  20.885 -11.190  1.00  0.310          H  
ATOM   2102  HG  SER A 134     -15.725  19.237  -9.926  1.00  0.310          H  
ATOM   2103  N   ARG A 135     -18.740  19.624 -10.393  1.00  0.220          N  
ATOM   2104  CA  ARG A 135     -19.559  19.322  -9.231  1.00  0.250          C  
ATOM   2105  C   ARG A 135     -20.629  18.269  -9.524  1.00  0.280          C  
ATOM   2106  O   ARG A 135     -20.804  17.328  -8.749  1.00  0.290          O  
ATOM   2107  CB  ARG A 135     -20.201  20.594  -8.699  1.00  0.340          C  
ATOM   2108  CG  ARG A 135     -19.212  21.543  -8.022  1.00  0.340          C  
ATOM   2109  CD  ARG A 135     -19.868  22.762  -7.477  1.00  0.340          C  
ATOM   2110  NE  ARG A 135     -18.894  23.693  -6.890  1.00  0.340          N  
ATOM   2111  CZ  ARG A 135     -18.359  23.613  -5.660  1.00  0.340          C  
ATOM   2112  NH1 ARG A 135     -18.664  22.636  -4.821  1.00  0.340          N  
ATOM   2113  NH2 ARG A 135     -17.508  24.554  -5.321  1.00  0.340          N  
ATOM   2114  H   ARG A 135     -18.704  20.581 -10.760  1.00  0.260          H  
ATOM   2115  HA  ARG A 135     -18.899  18.932  -8.455  1.00  0.300          H  
ATOM   2116 1HB  ARG A 135     -20.663  21.134  -9.528  1.00  0.410          H  
ATOM   2117 2HB  ARG A 135     -20.983  20.344  -7.986  1.00  0.410          H  
ATOM   2118 1HG  ARG A 135     -18.713  21.017  -7.212  1.00  0.410          H  
ATOM   2119 2HG  ARG A 135     -18.464  21.862  -8.751  1.00  0.410          H  
ATOM   2120 1HD  ARG A 135     -20.372  23.281  -8.296  1.00  0.410          H  
ATOM   2121 2HD  ARG A 135     -20.599  22.494  -6.719  1.00  0.410          H  
ATOM   2122  HE  ARG A 135     -18.580  24.503  -7.450  1.00  0.410          H  
ATOM   2123 1HH1 ARG A 135     -19.317  21.917  -5.089  1.00  0.410          H  
ATOM   2124 2HH1 ARG A 135     -18.232  22.605  -3.907  1.00  0.410          H  
ATOM   2125 1HH2 ARG A 135     -17.309  25.296  -6.014  1.00  0.410          H  
ATOM   2126 2HH2 ARG A 135     -17.072  24.555  -4.412  1.00  0.410          H  
ATOM   2127  N   LYS A 136     -21.285  18.354 -10.685  1.00  0.290          N  
ATOM   2128  CA  LYS A 136     -22.313  17.380 -11.056  1.00  0.320          C  
ATOM   2129  C   LYS A 136     -21.751  15.963 -11.108  1.00  0.290          C  
ATOM   2130  O   LYS A 136     -22.435  14.999 -10.755  1.00  0.310          O  
ATOM   2131  CB  LYS A 136     -22.940  17.741 -12.404  1.00  0.440          C  
ATOM   2132  CG  LYS A 136     -23.856  18.964 -12.374  1.00  0.440          C  
ATOM   2133  CD  LYS A 136     -24.364  19.310 -13.769  1.00  0.440          C  
ATOM   2134  CE  LYS A 136     -25.239  20.557 -13.751  1.00  0.440          C  
ATOM   2135  NZ  LYS A 136     -25.711  20.926 -15.119  1.00  0.440          N  
ATOM   2136  H   LYS A 136     -21.110  19.150 -11.305  1.00  0.350          H  
ATOM   2137  HA  LYS A 136     -23.092  17.401 -10.295  1.00  0.380          H  
ATOM   2138 1HB  LYS A 136     -22.145  17.939 -13.122  1.00  0.520          H  
ATOM   2139 2HB  LYS A 136     -23.513  16.893 -12.775  1.00  0.520          H  
ATOM   2140 1HG  LYS A 136     -24.712  18.739 -11.739  1.00  0.520          H  
ATOM   2141 2HG  LYS A 136     -23.341  19.809 -11.947  1.00  0.520          H  
ATOM   2142 1HD  LYS A 136     -23.510  19.489 -14.426  1.00  0.520          H  
ATOM   2143 2HD  LYS A 136     -24.940  18.476 -14.166  1.00  0.520          H  
ATOM   2144 1HE  LYS A 136     -26.103  20.377 -13.115  1.00  0.520          H  
ATOM   2145 2HE  LYS A 136     -24.663  21.388 -13.340  1.00  0.520          H  
ATOM   2146 1HZ  LYS A 136     -26.284  21.757 -15.066  1.00  0.520          H  
ATOM   2147 2HZ  LYS A 136     -24.912  21.107 -15.713  1.00  0.520          H  
ATOM   2148 3HZ  LYS A 136     -26.255  20.168 -15.508  1.00  0.520          H  
ATOM   2149  N   GLN A 137     -20.493  15.838 -11.532  1.00  0.250          N  
ATOM   2150  CA  GLN A 137     -19.818  14.555 -11.647  1.00  0.250          C  
ATOM   2151  C   GLN A 137     -19.131  14.101 -10.353  1.00  0.240          C  
ATOM   2152  O   GLN A 137     -18.547  13.018 -10.320  1.00  0.250          O  
ATOM   2153  CB  GLN A 137     -18.802  14.610 -12.792  1.00  0.350          C  
ATOM   2154  CG  GLN A 137     -19.467  14.784 -14.132  1.00  0.350          C  
ATOM   2155  CD  GLN A 137     -18.533  14.909 -15.327  1.00  0.350          C  
ATOM   2156  OE1 GLN A 137     -17.293  14.997 -15.283  1.00  0.350          O  
ATOM   2157  NE2 GLN A 137     -19.172  14.942 -16.469  1.00  0.350          N  
ATOM   2158  H   GLN A 137     -19.994  16.682 -11.846  1.00  0.300          H  
ATOM   2159  HA  GLN A 137     -20.567  13.807 -11.898  1.00  0.300          H  
ATOM   2160 1HB  GLN A 137     -18.123  15.454 -12.632  1.00  0.420          H  
ATOM   2161 2HB  GLN A 137     -18.210  13.697 -12.810  1.00  0.420          H  
ATOM   2162 1HG  GLN A 137     -20.110  13.924 -14.302  1.00  0.420          H  
ATOM   2163 2HG  GLN A 137     -20.074  15.690 -14.096  1.00  0.420          H  
ATOM   2164 1HE2 GLN A 137     -18.660  15.074 -17.333  1.00  0.420          H  
ATOM   2165 2HE2 GLN A 137     -20.168  14.879 -16.492  1.00  0.420          H  
ATOM   2166  N   GLY A 138     -19.211  14.904  -9.287  1.00  0.230          N  
ATOM   2167  CA  GLY A 138     -18.584  14.584  -8.011  1.00  0.230          C  
ATOM   2168  C   GLY A 138     -17.119  15.016  -7.872  1.00  0.210          C  
ATOM   2169  O   GLY A 138     -16.455  14.628  -6.907  1.00  0.210          O  
ATOM   2170  H   GLY A 138     -19.749  15.772  -9.342  1.00  0.280          H  
ATOM   2171 1HA  GLY A 138     -19.167  15.055  -7.219  1.00  0.280          H  
ATOM   2172 2HA  GLY A 138     -18.655  13.510  -7.846  1.00  0.280          H  
ATOM   2173  N   ALA A 139     -16.600  15.784  -8.834  1.00  0.200          N  
ATOM   2174  CA  ALA A 139     -15.210  16.240  -8.805  1.00  0.180          C  
ATOM   2175  C   ALA A 139     -15.118  17.650  -8.234  1.00  0.200          C  
ATOM   2176  O   ALA A 139     -16.033  18.467  -8.397  1.00  0.280          O  
ATOM   2177  CB  ALA A 139     -14.594  16.206 -10.196  1.00  0.260          C  
ATOM   2178  H   ALA A 139     -17.196  16.107  -9.597  1.00  0.240          H  
ATOM   2179  HA  ALA A 139     -14.639  15.576  -8.155  1.00  0.220          H  
ATOM   2180 1HB  ALA A 139     -13.571  16.540 -10.106  1.00  0.310          H  
ATOM   2181 2HB  ALA A 139     -14.619  15.201 -10.581  1.00  0.310          H  
ATOM   2182 3HB  ALA A 139     -15.141  16.861 -10.862  1.00  0.310          H  
ATOM   2183  N   GLN A 140     -13.993  17.969  -7.616  1.00  0.180          N  
ATOM   2184  CA  GLN A 140     -13.793  19.329  -7.131  1.00  0.200          C  
ATOM   2185  C   GLN A 140     -13.033  20.192  -8.119  1.00  0.200          C  
ATOM   2186  O   GLN A 140     -11.875  19.940  -8.439  1.00  0.250          O  
ATOM   2187  CB  GLN A 140     -13.097  19.341  -5.765  1.00  0.270          C  
ATOM   2188  CG  GLN A 140     -12.693  20.745  -5.255  1.00  0.270          C  
ATOM   2189  CD  GLN A 140     -13.866  21.685  -4.965  1.00  0.270          C  
ATOM   2190  OE1 GLN A 140     -14.734  21.384  -4.132  1.00  0.270          O  
ATOM   2191  NE2 GLN A 140     -13.888  22.832  -5.657  1.00  0.270          N  
ATOM   2192  H   GLN A 140     -13.267  17.252  -7.521  1.00  0.220          H  
ATOM   2193  HA  GLN A 140     -14.774  19.785  -6.993  1.00  0.240          H  
ATOM   2194 1HB  GLN A 140     -13.764  18.901  -5.024  1.00  0.330          H  
ATOM   2195 2HB  GLN A 140     -12.218  18.730  -5.799  1.00  0.330          H  
ATOM   2196 1HG  GLN A 140     -12.143  20.615  -4.326  1.00  0.330          H  
ATOM   2197 2HG  GLN A 140     -12.045  21.230  -5.990  1.00  0.330          H  
ATOM   2198 1HE2 GLN A 140     -14.620  23.495  -5.509  1.00  0.330          H  
ATOM   2199 2HE2 GLN A 140     -13.144  23.048  -6.346  1.00  0.330          H  
ATOM   2200  N   PHE A 141     -13.689  21.220  -8.616  1.00  0.180          N  
ATOM   2201  CA  PHE A 141     -13.085  22.098  -9.602  1.00  0.180          C  
ATOM   2202  C   PHE A 141     -11.871  22.807  -9.039  1.00  0.180          C  
ATOM   2203  O   PHE A 141     -11.933  23.339  -7.922  1.00  0.220          O  
ATOM   2204  CB  PHE A 141     -14.087  23.150 -10.025  1.00  0.250          C  
ATOM   2205  CG  PHE A 141     -13.586  24.059 -11.074  1.00  0.250          C  
ATOM   2206  CD1 PHE A 141     -13.559  23.653 -12.380  1.00  0.250          C  
ATOM   2207  CD2 PHE A 141     -13.137  25.326 -10.760  1.00  0.250          C  
ATOM   2208  CE1 PHE A 141     -13.099  24.484 -13.356  1.00  0.250          C  
ATOM   2209  CE2 PHE A 141     -12.672  26.152 -11.746  1.00  0.250          C  
ATOM   2210  CZ  PHE A 141     -12.658  25.715 -13.039  1.00  0.250          C  
ATOM   2211  H   PHE A 141     -14.641  21.385  -8.315  1.00  0.220          H  
ATOM   2212  HA  PHE A 141     -12.780  21.503 -10.463  1.00  0.220          H  
ATOM   2213 1HB  PHE A 141     -14.982  22.662 -10.381  1.00  0.300          H  
ATOM   2214 2HB  PHE A 141     -14.364  23.753  -9.162  1.00  0.300          H  
ATOM   2215  HD1 PHE A 141     -13.919  22.664 -12.622  1.00  0.300          H  
ATOM   2216  HD2 PHE A 141     -13.152  25.666  -9.719  1.00  0.300          H  
ATOM   2217  HE1 PHE A 141     -13.082  24.170 -14.386  1.00  0.300          H  
ATOM   2218  HE2 PHE A 141     -12.313  27.161 -11.509  1.00  0.300          H  
ATOM   2219  HZ  PHE A 141     -12.288  26.352 -13.811  1.00  0.300          H  
ATOM   2220  N   LYS A 142     -10.774  22.850  -9.799  1.00  0.150          N  
ATOM   2221  CA  LYS A 142      -9.598  23.570  -9.350  1.00  0.160          C  
ATOM   2222  C   LYS A 142      -9.370  24.838 -10.173  1.00  0.140          C  
ATOM   2223  O   LYS A 142      -9.250  25.930  -9.612  1.00  0.170          O  
ATOM   2224  CB  LYS A 142      -8.367  22.662  -9.397  1.00  0.220          C  
ATOM   2225  CG  LYS A 142      -7.059  23.313  -8.933  1.00  0.220          C  
ATOM   2226  CD  LYS A 142      -5.916  22.296  -8.909  1.00  0.220          C  
ATOM   2227  CE  LYS A 142      -4.579  22.946  -8.577  1.00  0.220          C  
ATOM   2228  NZ  LYS A 142      -3.455  21.944  -8.595  1.00  0.220          N  
ATOM   2229  H   LYS A 142     -10.727  22.392 -10.711  1.00  0.180          H  
ATOM   2230  HA  LYS A 142      -9.753  23.875  -8.316  1.00  0.190          H  
ATOM   2231 1HB  LYS A 142      -8.546  21.772  -8.793  1.00  0.260          H  
ATOM   2232 2HB  LYS A 142      -8.217  22.337 -10.414  1.00  0.260          H  
ATOM   2233 1HG  LYS A 142      -6.789  24.128  -9.607  1.00  0.260          H  
ATOM   2234 2HG  LYS A 142      -7.196  23.725  -7.934  1.00  0.260          H  
ATOM   2235 1HD  LYS A 142      -6.125  21.523  -8.170  1.00  0.260          H  
ATOM   2236 2HD  LYS A 142      -5.827  21.822  -9.869  1.00  0.260          H  
ATOM   2237 1HE  LYS A 142      -4.375  23.713  -9.326  1.00  0.260          H  
ATOM   2238 2HE  LYS A 142      -4.627  23.411  -7.596  1.00  0.260          H  
ATOM   2239 1HZ  LYS A 142      -2.581  22.397  -8.400  1.00  0.260          H  
ATOM   2240 2HZ  LYS A 142      -3.615  21.221  -7.908  1.00  0.260          H  
ATOM   2241 3HZ  LYS A 142      -3.411  21.498  -9.530  1.00  0.260          H  
ATOM   2242  N   GLU A 143      -9.268  24.691 -11.494  1.00  0.130          N  
ATOM   2243  CA  GLU A 143      -8.968  25.840 -12.348  1.00  0.150          C  
ATOM   2244  C   GLU A 143      -9.289  25.629 -13.824  1.00  0.140          C  
ATOM   2245  O   GLU A 143      -9.554  24.510 -14.278  1.00  0.150          O  
ATOM   2246  CB  GLU A 143      -7.483  26.255 -12.224  1.00  0.200          C  
ATOM   2247  CG  GLU A 143      -6.478  25.205 -12.677  1.00  0.200          C  
ATOM   2248  CD  GLU A 143      -5.045  25.644 -12.593  1.00  0.200          C  
ATOM   2249  OE1 GLU A 143      -4.591  26.038 -11.547  1.00  0.200          O  
ATOM   2250  OE2 GLU A 143      -4.398  25.624 -13.609  1.00  0.200          O  
ATOM   2251  H   GLU A 143      -9.413  23.763 -11.895  1.00  0.160          H  
ATOM   2252  HA  GLU A 143      -9.576  26.676 -12.002  1.00  0.180          H  
ATOM   2253 1HB  GLU A 143      -7.304  27.154 -12.817  1.00  0.240          H  
ATOM   2254 2HB  GLU A 143      -7.256  26.504 -11.188  1.00  0.240          H  
ATOM   2255 1HG  GLU A 143      -6.593  24.342 -12.035  1.00  0.240          H  
ATOM   2256 2HG  GLU A 143      -6.703  24.911 -13.699  1.00  0.240          H  
ATOM   2257  N   TYR A 144      -9.236  26.724 -14.575  1.00  0.140          N  
ATOM   2258  CA  TYR A 144      -9.339  26.683 -16.022  1.00  0.150          C  
ATOM   2259  C   TYR A 144      -8.362  27.668 -16.640  1.00  0.150          C  
ATOM   2260  O   TYR A 144      -8.289  28.825 -16.213  1.00  0.170          O  
ATOM   2261  CB  TYR A 144     -10.757  26.960 -16.508  1.00  0.210          C  
ATOM   2262  CG  TYR A 144     -10.881  27.035 -18.038  1.00  0.210          C  
ATOM   2263  CD1 TYR A 144     -10.709  25.903 -18.819  1.00  0.210          C  
ATOM   2264  CD2 TYR A 144     -11.196  28.237 -18.642  1.00  0.210          C  
ATOM   2265  CE1 TYR A 144     -10.840  25.969 -20.180  1.00  0.210          C  
ATOM   2266  CE2 TYR A 144     -11.330  28.304 -20.008  1.00  0.210          C  
ATOM   2267  CZ  TYR A 144     -11.155  27.178 -20.780  1.00  0.210          C  
ATOM   2268  OH  TYR A 144     -11.293  27.252 -22.153  1.00  0.210          O  
ATOM   2269  H   TYR A 144      -9.075  27.617 -14.126  1.00  0.170          H  
ATOM   2270  HA  TYR A 144      -9.067  25.692 -16.341  1.00  0.180          H  
ATOM   2271 1HB  TYR A 144     -11.425  26.180 -16.143  1.00  0.250          H  
ATOM   2272 2HB  TYR A 144     -11.092  27.905 -16.099  1.00  0.250          H  
ATOM   2273  HD1 TYR A 144     -10.471  24.955 -18.354  1.00  0.250          H  
ATOM   2274  HD2 TYR A 144     -11.342  29.131 -18.033  1.00  0.250          H  
ATOM   2275  HE1 TYR A 144     -10.702  25.071 -20.782  1.00  0.250          H  
ATOM   2276  HE2 TYR A 144     -11.580  29.247 -20.477  1.00  0.250          H  
ATOM   2277  HH  TYR A 144     -11.263  26.352 -22.533  1.00  0.250          H  
ATOM   2278  N   ARG A 145      -7.606  27.222 -17.642  1.00  0.150          N  
ATOM   2279  CA  ARG A 145      -6.669  28.114 -18.302  1.00  0.170          C  
ATOM   2280  C   ARG A 145      -6.991  28.275 -19.796  1.00  0.180          C  
ATOM   2281  O   ARG A 145      -6.559  27.433 -20.603  1.00  0.200          O  
ATOM   2282  CB  ARG A 145      -5.249  27.587 -18.138  1.00  0.230          C  
ATOM   2283  CG  ARG A 145      -4.822  27.350 -16.671  1.00  0.230          C  
ATOM   2284  CD  ARG A 145      -4.621  28.612 -15.903  1.00  0.230          C  
ATOM   2285  NE  ARG A 145      -4.269  28.340 -14.519  1.00  0.230          N  
ATOM   2286  CZ  ARG A 145      -4.013  29.275 -13.578  1.00  0.230          C  
ATOM   2287  NH1 ARG A 145      -4.034  30.562 -13.889  1.00  0.230          N  
ATOM   2288  NH2 ARG A 145      -3.746  28.900 -12.334  1.00  0.230          N  
ATOM   2289  H   ARG A 145      -7.671  26.230 -17.902  1.00  0.180          H  
ATOM   2290  HA  ARG A 145      -6.695  29.069 -17.801  1.00  0.200          H  
ATOM   2291 1HB  ARG A 145      -5.134  26.661 -18.682  1.00  0.280          H  
ATOM   2292 2HB  ARG A 145      -4.550  28.304 -18.573  1.00  0.280          H  
ATOM   2293 1HG  ARG A 145      -5.577  26.758 -16.148  1.00  0.280          H  
ATOM   2294 2HG  ARG A 145      -3.881  26.802 -16.658  1.00  0.280          H  
ATOM   2295 1HD  ARG A 145      -3.817  29.188 -16.359  1.00  0.280          H  
ATOM   2296 2HD  ARG A 145      -5.536  29.194 -15.899  1.00  0.280          H  
ATOM   2297  HE  ARG A 145      -4.241  27.351 -14.225  1.00  0.280          H  
ATOM   2298 1HH1 ARG A 145      -4.243  30.851 -14.832  1.00  0.280          H  
ATOM   2299 2HH1 ARG A 145      -3.844  31.258 -13.181  1.00  0.280          H  
ATOM   2300 1HH2 ARG A 145      -3.759  27.891 -12.078  1.00  0.280          H  
ATOM   2301 2HH2 ARG A 145      -3.558  29.586 -11.624  1.00  0.280          H  
ATOM   2302  N   PRO A 146      -7.712  29.363 -20.186  1.00  0.190          N  
ATOM   2303  CA  PRO A 146      -8.202  29.703 -21.520  1.00  0.210          C  
ATOM   2304  C   PRO A 146      -7.167  29.627 -22.629  1.00  0.220          C  
ATOM   2305  O   PRO A 146      -7.484  29.230 -23.749  1.00  0.230          O  
ATOM   2306  CB  PRO A 146      -8.607  31.168 -21.322  1.00  0.320          C  
ATOM   2307  CG  PRO A 146      -9.031  31.272 -19.912  1.00  0.320          C  
ATOM   2308  CD  PRO A 146      -8.083  30.393 -19.169  1.00  0.320          C  
ATOM   2309  HA  PRO A 146      -9.074  29.083 -21.765  1.00  0.250          H  
ATOM   2310 1HB  PRO A 146      -7.734  31.799 -21.513  1.00  0.380          H  
ATOM   2311 2HB  PRO A 146      -9.348  31.456 -22.026  1.00  0.380          H  
ATOM   2312 1HG  PRO A 146      -8.971  32.321 -19.582  1.00  0.380          H  
ATOM   2313 2HG  PRO A 146     -10.077  30.971 -19.802  1.00  0.380          H  
ATOM   2314 1HD  PRO A 146      -7.199  30.979 -18.852  1.00  0.380          H  
ATOM   2315 2HD  PRO A 146      -8.637  29.959 -18.336  1.00  0.380          H  
ATOM   2316  N   GLU A 147      -5.917  29.953 -22.293  1.00  0.230          N  
ATOM   2317  CA  GLU A 147      -4.807  29.950 -23.234  1.00  0.260          C  
ATOM   2318  C   GLU A 147      -4.512  28.585 -23.844  1.00  0.260          C  
ATOM   2319  O   GLU A 147      -4.056  28.497 -24.987  1.00  0.270          O  
ATOM   2320  CB  GLU A 147      -3.551  30.468 -22.530  1.00  0.350          C  
ATOM   2321  CG  GLU A 147      -3.626  31.939 -22.104  1.00  0.350          C  
ATOM   2322  CD  GLU A 147      -4.348  32.160 -20.787  1.00  0.350          C  
ATOM   2323  OE1 GLU A 147      -4.818  31.196 -20.205  1.00  0.350          O  
ATOM   2324  OE2 GLU A 147      -4.433  33.286 -20.368  1.00  0.350          O  
ATOM   2325  H   GLU A 147      -5.703  30.287 -21.349  1.00  0.280          H  
ATOM   2326  HA  GLU A 147      -5.059  30.630 -24.046  1.00  0.310          H  
ATOM   2327 1HB  GLU A 147      -3.361  29.865 -21.641  1.00  0.420          H  
ATOM   2328 2HB  GLU A 147      -2.693  30.352 -23.192  1.00  0.420          H  
ATOM   2329 1HG  GLU A 147      -2.613  32.332 -22.019  1.00  0.420          H  
ATOM   2330 2HG  GLU A 147      -4.138  32.501 -22.885  1.00  0.420          H  
ATOM   2331  N   THR A 148      -4.731  27.523 -23.063  1.00  0.240          N  
ATOM   2332  CA  THR A 148      -4.461  26.165 -23.504  1.00  0.250          C  
ATOM   2333  C   THR A 148      -5.739  25.338 -23.471  1.00  0.230          C  
ATOM   2334  O   THR A 148      -5.790  24.215 -24.008  1.00  0.250          O  
ATOM   2335  CB  THR A 148      -3.336  25.529 -22.650  1.00  0.350          C  
ATOM   2336  OG1 THR A 148      -3.721  25.474 -21.263  1.00  0.350          O  
ATOM   2337  CG2 THR A 148      -2.084  26.392 -22.767  1.00  0.350          C  
ATOM   2338  H   THR A 148      -5.102  27.638 -22.121  1.00  0.290          H  
ATOM   2339  HA  THR A 148      -4.115  26.198 -24.536  1.00  0.300          H  
ATOM   2340  HB  THR A 148      -3.122  24.523 -23.006  1.00  0.420          H  
ATOM   2341  HG1 THR A 148      -4.190  24.637 -21.066  1.00  0.420          H  
ATOM   2342 1HG2 THR A 148      -1.286  25.951 -22.173  1.00  0.420          H  
ATOM   2343 2HG2 THR A 148      -1.778  26.443 -23.811  1.00  0.420          H  
ATOM   2344 3HG2 THR A 148      -2.289  27.394 -22.401  1.00  0.420          H  
ATOM   2345  N   GLY A 149      -6.778  25.908 -22.845  1.00  0.210          N  
ATOM   2346  CA  GLY A 149      -8.049  25.239 -22.693  1.00  0.200          C  
ATOM   2347  C   GLY A 149      -7.913  24.157 -21.653  1.00  0.190          C  
ATOM   2348  O   GLY A 149      -8.490  23.086 -21.794  1.00  0.200          O  
ATOM   2349  H   GLY A 149      -6.669  26.813 -22.392  1.00  0.250          H  
ATOM   2350 1HA  GLY A 149      -8.802  25.964 -22.384  1.00  0.240          H  
ATOM   2351 2HA  GLY A 149      -8.373  24.818 -23.643  1.00  0.240          H  
ATOM   2352  N   SER A 150      -7.078  24.384 -20.647  1.00  0.190          N  
ATOM   2353  CA  SER A 150      -6.869  23.332 -19.668  1.00  0.190          C  
ATOM   2354  C   SER A 150      -7.901  23.382 -18.559  1.00  0.160          C  
ATOM   2355  O   SER A 150      -8.008  24.377 -17.849  1.00  0.160          O  
ATOM   2356  CB  SER A 150      -5.481  23.427 -19.068  1.00  0.270          C  
ATOM   2357  OG  SER A 150      -4.487  23.246 -20.052  1.00  0.270          O  
ATOM   2358  H   SER A 150      -6.652  25.307 -20.556  1.00  0.230          H  
ATOM   2359  HA  SER A 150      -6.950  22.373 -20.168  1.00  0.230          H  
ATOM   2360 1HB  SER A 150      -5.358  24.389 -18.597  1.00  0.320          H  
ATOM   2361 2HB  SER A 150      -5.370  22.673 -18.294  1.00  0.320          H  
ATOM   2362  HG  SER A 150      -4.484  22.283 -20.304  1.00  0.320          H  
ATOM   2363  N   TRP A 151      -8.667  22.306 -18.424  1.00  0.170          N  
ATOM   2364  CA  TRP A 151      -9.716  22.149 -17.412  1.00  0.150          C  
ATOM   2365  C   TRP A 151      -9.196  21.230 -16.326  1.00  0.150          C  
ATOM   2366  O   TRP A 151      -8.884  20.065 -16.585  1.00  0.170          O  
ATOM   2367  CB  TRP A 151     -11.015  21.579 -18.004  1.00  0.220          C  
ATOM   2368  CG  TRP A 151     -12.091  21.294 -16.951  1.00  0.220          C  
ATOM   2369  CD1 TRP A 151     -12.249  21.909 -15.757  1.00  0.220          C  
ATOM   2370  CD2 TRP A 151     -13.131  20.292 -17.004  1.00  0.220          C  
ATOM   2371  NE1 TRP A 151     -13.304  21.361 -15.081  1.00  0.220          N  
ATOM   2372  CE2 TRP A 151     -13.846  20.379 -15.817  1.00  0.220          C  
ATOM   2373  CE3 TRP A 151     -13.496  19.356 -17.925  1.00  0.220          C  
ATOM   2374  CZ2 TRP A 151     -14.913  19.542 -15.536  1.00  0.220          C  
ATOM   2375  CZ3 TRP A 151     -14.552  18.499 -17.625  1.00  0.220          C  
ATOM   2376  CH2 TRP A 151     -15.238  18.595 -16.470  1.00  0.220          C  
ATOM   2377  H   TRP A 151      -8.500  21.551 -19.089  1.00  0.200          H  
ATOM   2378  HA  TRP A 151      -9.926  23.119 -16.966  1.00  0.180          H  
ATOM   2379 1HB  TRP A 151     -11.420  22.289 -18.724  1.00  0.260          H  
ATOM   2380 2HB  TRP A 151     -10.795  20.664 -18.536  1.00  0.260          H  
ATOM   2381  HD1 TRP A 151     -11.631  22.720 -15.377  1.00  0.260          H  
ATOM   2382  HE1 TRP A 151     -13.620  21.644 -14.174  1.00  0.260          H  
ATOM   2383  HE3 TRP A 151     -12.960  19.280 -18.865  1.00  0.260          H  
ATOM   2384  HZ2 TRP A 151     -15.473  19.607 -14.615  1.00  0.260          H  
ATOM   2385  HZ3 TRP A 151     -14.820  17.750 -18.344  1.00  0.260          H  
ATOM   2386  HH2 TRP A 151     -16.060  17.909 -16.279  1.00  0.260          H  
ATOM   2387  N   VAL A 152      -9.032  21.761 -15.119  1.00  0.130          N  
ATOM   2388  CA  VAL A 152      -8.417  20.989 -14.061  1.00  0.130          C  
ATOM   2389  C   VAL A 152      -9.351  20.775 -12.871  1.00  0.120          C  
ATOM   2390  O   VAL A 152      -9.883  21.742 -12.305  1.00  0.120          O  
ATOM   2391  CB  VAL A 152      -7.173  21.731 -13.581  1.00  0.180          C  
ATOM   2392  CG1 VAL A 152      -6.468  20.935 -12.506  1.00  0.180          C  
ATOM   2393  CG2 VAL A 152      -6.262  22.040 -14.757  1.00  0.180          C  
ATOM   2394  H   VAL A 152      -9.307  22.731 -14.932  1.00  0.160          H  
ATOM   2395  HA  VAL A 152      -8.128  20.020 -14.455  1.00  0.160          H  
ATOM   2396  HB  VAL A 152      -7.489  22.648 -13.136  1.00  0.220          H  
ATOM   2397 1HG1 VAL A 152      -5.600  21.496 -12.165  1.00  0.220          H  
ATOM   2398 2HG1 VAL A 152      -7.115  20.741 -11.664  1.00  0.220          H  
ATOM   2399 3HG1 VAL A 152      -6.134  19.981 -12.923  1.00  0.220          H  
ATOM   2400 1HG2 VAL A 152      -5.390  22.592 -14.405  1.00  0.220          H  
ATOM   2401 2HG2 VAL A 152      -5.951  21.115 -15.193  1.00  0.220          H  
ATOM   2402 3HG2 VAL A 152      -6.785  22.643 -15.499  1.00  0.220          H  
ATOM   2403  N   PHE A 153      -9.473  19.518 -12.447  1.00  0.130          N  
ATOM   2404  CA  PHE A 153     -10.314  19.139 -11.303  1.00  0.150          C  
ATOM   2405  C   PHE A 153      -9.776  17.954 -10.488  1.00  0.110          C  
ATOM   2406  O   PHE A 153      -8.972  17.150 -10.963  1.00  0.140          O  
ATOM   2407  CB  PHE A 153     -11.727  18.852 -11.817  1.00  0.200          C  
ATOM   2408  CG  PHE A 153     -11.768  17.792 -12.883  1.00  0.200          C  
ATOM   2409  CD1 PHE A 153     -11.926  16.457 -12.600  1.00  0.200          C  
ATOM   2410  CD2 PHE A 153     -11.638  18.173 -14.211  1.00  0.200          C  
ATOM   2411  CE1 PHE A 153     -11.963  15.536 -13.613  1.00  0.200          C  
ATOM   2412  CE2 PHE A 153     -11.671  17.265 -15.215  1.00  0.200          C  
ATOM   2413  CZ  PHE A 153     -11.836  15.941 -14.927  1.00  0.200          C  
ATOM   2414  H   PHE A 153      -8.991  18.793 -12.996  1.00  0.160          H  
ATOM   2415  HA  PHE A 153     -10.370  19.992 -10.626  1.00  0.180          H  
ATOM   2416 1HB  PHE A 153     -12.360  18.535 -10.986  1.00  0.240          H  
ATOM   2417 2HB  PHE A 153     -12.161  19.760 -12.225  1.00  0.240          H  
ATOM   2418  HD1 PHE A 153     -12.012  16.134 -11.574  1.00  0.240          H  
ATOM   2419  HD2 PHE A 153     -11.508  19.227 -14.450  1.00  0.240          H  
ATOM   2420  HE1 PHE A 153     -12.081  14.486 -13.374  1.00  0.240          H  
ATOM   2421  HE2 PHE A 153     -11.567  17.600 -16.241  1.00  0.240          H  
ATOM   2422  HZ  PHE A 153     -11.860  15.211 -15.733  1.00  0.240          H  
ATOM   2423  N   LYS A 154     -10.224  17.855  -9.237  1.00  0.130          N  
ATOM   2424  CA  LYS A 154      -9.824  16.769  -8.348  1.00  0.140          C  
ATOM   2425  C   LYS A 154     -10.843  15.637  -8.245  1.00  0.130          C  
ATOM   2426  O   LYS A 154     -12.026  15.827  -7.939  1.00  0.150          O  
ATOM   2427  CB  LYS A 154      -9.528  17.315  -6.955  1.00  0.190          C  
ATOM   2428  CG  LYS A 154      -8.339  18.267  -6.882  1.00  0.190          C  
ATOM   2429  CD  LYS A 154      -8.106  18.740  -5.443  1.00  0.190          C  
ATOM   2430  CE  LYS A 154      -6.956  19.734  -5.353  1.00  0.190          C  
ATOM   2431  NZ  LYS A 154      -6.728  20.201  -3.949  1.00  0.190          N  
ATOM   2432  H   LYS A 154     -10.854  18.576  -8.891  1.00  0.160          H  
ATOM   2433  HA  LYS A 154      -8.905  16.332  -8.739  1.00  0.170          H  
ATOM   2434 1HB  LYS A 154     -10.385  17.851  -6.601  1.00  0.230          H  
ATOM   2435 2HB  LYS A 154      -9.351  16.486  -6.271  1.00  0.230          H  
ATOM   2436 1HG  LYS A 154      -7.443  17.759  -7.250  1.00  0.230          H  
ATOM   2437 2HG  LYS A 154      -8.532  19.132  -7.520  1.00  0.230          H  
ATOM   2438 1HD  LYS A 154      -9.015  19.214  -5.068  1.00  0.230          H  
ATOM   2439 2HD  LYS A 154      -7.877  17.881  -4.811  1.00  0.230          H  
ATOM   2440 1HE  LYS A 154      -6.045  19.263  -5.722  1.00  0.230          H  
ATOM   2441 2HE  LYS A 154      -7.186  20.598  -5.978  1.00  0.230          H  
ATOM   2442 1HZ  LYS A 154      -5.962  20.859  -3.929  1.00  0.230          H  
ATOM   2443 2HZ  LYS A 154      -7.564  20.651  -3.600  1.00  0.230          H  
ATOM   2444 3HZ  LYS A 154      -6.503  19.411  -3.364  1.00  0.230          H  
ATOM   2445  N   VAL A 155     -10.338  14.437  -8.453  1.00  0.150          N  
ATOM   2446  CA  VAL A 155     -11.060  13.183  -8.438  1.00  0.190          C  
ATOM   2447  C   VAL A 155     -10.781  12.356  -7.188  1.00  0.180          C  
ATOM   2448  O   VAL A 155      -9.630  12.166  -6.830  1.00  0.200          O  
ATOM   2449  CB  VAL A 155     -10.645  12.415  -9.714  1.00  0.250          C  
ATOM   2450  CG1 VAL A 155     -11.203  11.067  -9.734  1.00  0.250          C  
ATOM   2451  CG2 VAL A 155     -11.145  13.205 -10.917  1.00  0.250          C  
ATOM   2452  H   VAL A 155      -9.340  14.375  -8.674  1.00  0.180          H  
ATOM   2453  HA  VAL A 155     -12.128  13.400  -8.483  1.00  0.230          H  
ATOM   2454  HB  VAL A 155      -9.560  12.321  -9.763  1.00  0.300          H  
ATOM   2455 1HG1 VAL A 155     -10.916  10.565 -10.645  1.00  0.300          H  
ATOM   2456 2HG1 VAL A 155     -10.823  10.499  -8.897  1.00  0.300          H  
ATOM   2457 3HG1 VAL A 155     -12.258  11.127  -9.671  1.00  0.300          H  
ATOM   2458 1HG2 VAL A 155     -10.872  12.687 -11.821  1.00  0.300          H  
ATOM   2459 2HG2 VAL A 155     -12.224  13.299 -10.868  1.00  0.300          H  
ATOM   2460 3HG2 VAL A 155     -10.697  14.197 -10.918  1.00  0.300          H  
ATOM   2461  N   SER A 156     -11.828  11.861  -6.507  1.00  0.170          N  
ATOM   2462  CA  SER A 156     -11.602  11.017  -5.325  1.00  0.180          C  
ATOM   2463  C   SER A 156     -11.390   9.544  -5.702  1.00  0.180          C  
ATOM   2464  O   SER A 156     -10.721   8.793  -4.985  1.00  0.190          O  
ATOM   2465  CB  SER A 156     -12.795  11.121  -4.402  1.00  0.250          C  
ATOM   2466  OG  SER A 156     -13.944  10.573  -5.010  1.00  0.250          O  
ATOM   2467  H   SER A 156     -12.774  12.045  -6.814  1.00  0.200          H  
ATOM   2468  HA  SER A 156     -10.713  11.374  -4.805  1.00  0.220          H  
ATOM   2469 1HB  SER A 156     -12.584  10.594  -3.472  1.00  0.300          H  
ATOM   2470 2HB  SER A 156     -12.973  12.166  -4.157  1.00  0.300          H  
ATOM   2471  HG  SER A 156     -14.674  10.771  -4.406  1.00  0.300          H  
ATOM   2472  N   HIS A 157     -11.976   9.152  -6.835  1.00  0.170          N  
ATOM   2473  CA  HIS A 157     -11.900   7.802  -7.390  1.00  0.170          C  
ATOM   2474  C   HIS A 157     -12.397   7.831  -8.838  1.00  0.160          C  
ATOM   2475  O   HIS A 157     -13.089   8.775  -9.242  1.00  0.200          O  
ATOM   2476  CB  HIS A 157     -12.741   6.809  -6.586  1.00  0.240          C  
ATOM   2477  CG  HIS A 157     -14.208   7.027  -6.662  1.00  0.240          C  
ATOM   2478  ND1 HIS A 157     -14.861   8.003  -5.944  1.00  0.240          N  
ATOM   2479  CD2 HIS A 157     -15.156   6.380  -7.380  1.00  0.240          C  
ATOM   2480  CE1 HIS A 157     -16.155   7.946  -6.216  1.00  0.240          C  
ATOM   2481  NE2 HIS A 157     -16.362   6.967  -7.083  1.00  0.240          N  
ATOM   2482  H   HIS A 157     -12.530   9.837  -7.328  1.00  0.200          H  
ATOM   2483  HA  HIS A 157     -10.865   7.454  -7.395  1.00  0.200          H  
ATOM   2484 1HB  HIS A 157     -12.547   5.816  -6.941  1.00  0.290          H  
ATOM   2485 2HB  HIS A 157     -12.444   6.844  -5.541  1.00  0.290          H  
ATOM   2486  HD1 HIS A 157     -14.419   8.836  -5.572  1.00  0.290          H  
ATOM   2487  HD2 HIS A 157     -15.106   5.546  -8.083  1.00  0.290          H  
ATOM   2488  HE1 HIS A 157     -16.846   8.642  -5.744  1.00  0.290          H  
ATOM   2489  N   PHE A 158     -12.140   6.762  -9.590  1.00  0.160          N  
ATOM   2490  CA  PHE A 158     -12.660   6.639 -10.956  1.00  0.190          C  
ATOM   2491  C   PHE A 158     -13.593   5.420 -11.056  1.00  0.310          C  
ATOM   2492  O   PHE A 158     -13.240   4.375 -10.518  1.00  0.450          O  
ATOM   2493  CB  PHE A 158     -11.505   6.459 -11.938  1.00  0.250          C  
ATOM   2494  CG  PHE A 158     -10.592   7.661 -12.164  1.00  0.250          C  
ATOM   2495  CD1 PHE A 158      -9.424   7.836 -11.425  1.00  0.250          C  
ATOM   2496  CD2 PHE A 158     -10.891   8.592 -13.162  1.00  0.250          C  
ATOM   2497  CE1 PHE A 158      -8.586   8.905 -11.676  1.00  0.250          C  
ATOM   2498  CE2 PHE A 158     -10.048   9.662 -13.408  1.00  0.250          C  
ATOM   2499  CZ  PHE A 158      -8.893   9.811 -12.661  1.00  0.250          C  
ATOM   2500  H   PHE A 158     -11.605   5.984  -9.193  1.00  0.190          H  
ATOM   2501  HA  PHE A 158     -13.184   7.544 -11.214  1.00  0.230          H  
ATOM   2502 1HB  PHE A 158     -10.881   5.638 -11.584  1.00  0.300          H  
ATOM   2503 2HB  PHE A 158     -11.889   6.139 -12.896  1.00  0.300          H  
ATOM   2504  HD1 PHE A 158      -9.163   7.114 -10.646  1.00  0.300          H  
ATOM   2505  HD2 PHE A 158     -11.802   8.457 -13.756  1.00  0.300          H  
ATOM   2506  HE1 PHE A 158      -7.674   9.020 -11.090  1.00  0.300          H  
ATOM   2507  HE2 PHE A 158     -10.291  10.380 -14.192  1.00  0.300          H  
ATOM   2508  HZ  PHE A 158      -8.225  10.636 -12.848  1.00  0.300          H  
ATOM   2509  N   SER A 159     -14.768   5.461 -11.735  1.00  0.530          N  
ATOM   2510  CA  SER A 159     -15.526   6.506 -12.450  1.00  0.640          C  
ATOM   2511  C   SER A 159     -14.867   7.142 -13.665  1.00  0.640          C  
ATOM   2512  O   SER A 159     -13.817   6.718 -14.141  1.00  1.130          O  
ATOM   2513  CB  SER A 159     -16.008   7.590 -11.495  1.00  0.850          C  
ATOM   2514  OG  SER A 159     -16.941   8.413 -12.130  1.00  0.850          O  
ATOM   2515  H   SER A 159     -15.247   4.577 -11.779  1.00  0.640          H  
ATOM   2516  HA  SER A 159     -16.433   6.028 -12.822  1.00  0.770          H  
ATOM   2517 1HB  SER A 159     -16.461   7.129 -10.615  1.00  1.020          H  
ATOM   2518 2HB  SER A 159     -15.198   8.201 -11.149  1.00  1.020          H  
ATOM   2519  HG  SER A 159     -17.195   9.081 -11.469  1.00  1.020          H  
ATOM   2520  N   LYS A 160     -15.546   8.135 -14.208  1.00  0.340          N  
ATOM   2521  CA  LYS A 160     -15.087   8.845 -15.394  1.00  0.310          C  
ATOM   2522  C   LYS A 160     -15.540  10.280 -15.352  1.00  0.260          C  
ATOM   2523  O   LYS A 160     -16.595  10.585 -14.789  1.00  0.320          O  
ATOM   2524  CB  LYS A 160     -15.577   8.186 -16.676  1.00  0.450          C  
ATOM   2525  CG  LYS A 160     -17.085   8.165 -16.889  1.00  0.450          C  
ATOM   2526  CD  LYS A 160     -17.429   7.469 -18.210  1.00  0.450          C  
ATOM   2527  CE  LYS A 160     -18.930   7.512 -18.498  1.00  0.450          C  
ATOM   2528  NZ  LYS A 160     -19.272   6.854 -19.801  1.00  0.450          N  
ATOM   2529  H   LYS A 160     -16.408   8.428 -13.752  1.00  0.410          H  
ATOM   2530  HA  LYS A 160     -13.995   8.846 -15.407  1.00  0.370          H  
ATOM   2531 1HB  LYS A 160     -15.160   8.748 -17.508  1.00  0.540          H  
ATOM   2532 2HB  LYS A 160     -15.197   7.166 -16.732  1.00  0.540          H  
ATOM   2533 1HG  LYS A 160     -17.561   7.636 -16.062  1.00  0.540          H  
ATOM   2534 2HG  LYS A 160     -17.466   9.185 -16.914  1.00  0.540          H  
ATOM   2535 1HD  LYS A 160     -16.897   7.966 -19.026  1.00  0.540          H  
ATOM   2536 2HD  LYS A 160     -17.103   6.429 -18.169  1.00  0.540          H  
ATOM   2537 1HE  LYS A 160     -19.462   7.003 -17.695  1.00  0.540          H  
ATOM   2538 2HE  LYS A 160     -19.254   8.552 -18.534  1.00  0.540          H  
ATOM   2539 1HZ  LYS A 160     -20.270   6.906 -19.955  1.00  0.540          H  
ATOM   2540 2HZ  LYS A 160     -18.791   7.329 -20.560  1.00  0.540          H  
ATOM   2541 3HZ  LYS A 160     -18.988   5.885 -19.778  1.00  0.540          H  
ATOM   2542  N   TYR A 161     -14.744  11.158 -15.954  1.00  0.210          N  
ATOM   2543  CA  TYR A 161     -15.058  12.580 -15.946  1.00  0.200          C  
ATOM   2544  C   TYR A 161     -14.922  13.195 -17.335  1.00  0.190          C  
ATOM   2545  O   TYR A 161     -14.095  12.753 -18.139  1.00  0.240          O  
ATOM   2546  CB  TYR A 161     -14.130  13.254 -14.933  1.00  0.280          C  
ATOM   2547  CG  TYR A 161     -14.277  12.632 -13.537  1.00  0.280          C  
ATOM   2548  CD1 TYR A 161     -13.525  11.499 -13.205  1.00  0.280          C  
ATOM   2549  CD2 TYR A 161     -15.168  13.154 -12.623  1.00  0.280          C  
ATOM   2550  CE1 TYR A 161     -13.697  10.889 -12.001  1.00  0.280          C  
ATOM   2551  CE2 TYR A 161     -15.324  12.543 -11.394  1.00  0.280          C  
ATOM   2552  CZ  TYR A 161     -14.600  11.408 -11.088  1.00  0.280          C  
ATOM   2553  OH  TYR A 161     -14.773  10.781  -9.861  1.00  0.280          O  
ATOM   2554  H   TYR A 161     -13.902  10.810 -16.427  1.00  0.250          H  
ATOM   2555  HA  TYR A 161     -16.092  12.708 -15.625  1.00  0.240          H  
ATOM   2556 1HB  TYR A 161     -13.096  13.151 -15.257  1.00  0.340          H  
ATOM   2557 2HB  TYR A 161     -14.374  14.316 -14.871  1.00  0.340          H  
ATOM   2558  HD1 TYR A 161     -12.820  11.082 -13.921  1.00  0.340          H  
ATOM   2559  HD2 TYR A 161     -15.756  14.037 -12.875  1.00  0.340          H  
ATOM   2560  HE1 TYR A 161     -13.126   9.994 -11.755  1.00  0.340          H  
ATOM   2561  HE2 TYR A 161     -16.035  12.948 -10.671  1.00  0.340          H  
ATOM   2562  HH  TYR A 161     -14.225   9.963  -9.802  1.00  0.340          H  
ATOM   2563  N   GLY A 162     -15.699  14.236 -17.618  1.00  0.220          N  
ATOM   2564  CA  GLY A 162     -15.577  14.872 -18.932  1.00  0.240          C  
ATOM   2565  C   GLY A 162     -16.775  15.711 -19.346  1.00  0.290          C  
ATOM   2566  O   GLY A 162     -17.803  15.777 -18.666  1.00  0.360          O  
ATOM   2567  H   GLY A 162     -16.349  14.582 -16.904  1.00  0.260          H  
ATOM   2568 1HA  GLY A 162     -14.680  15.490 -18.951  1.00  0.290          H  
ATOM   2569 2HA  GLY A 162     -15.426  14.098 -19.684  1.00  0.290          H  
ATOM   2570  N   LEU A 163     -16.657  16.356 -20.492  1.00  0.330          N  
ATOM   2571  CA  LEU A 163     -17.746  17.201 -20.939  1.00  0.430          C  
ATOM   2572  C   LEU A 163     -18.571  16.575 -22.040  1.00  0.590          C  
ATOM   2573  O   LEU A 163     -18.051  15.969 -22.973  1.00  0.950          O  
ATOM   2574  CB  LEU A 163     -17.182  18.521 -21.455  1.00  0.560          C  
ATOM   2575  CG  LEU A 163     -16.349  19.343 -20.480  1.00  0.560          C  
ATOM   2576  CD1 LEU A 163     -15.773  20.480 -21.168  1.00  0.560          C  
ATOM   2577  CD2 LEU A 163     -17.184  19.829 -19.340  1.00  0.560          C  
ATOM   2578  H   LEU A 163     -15.798  16.237 -21.041  1.00  0.400          H  
ATOM   2579  HA  LEU A 163     -18.416  17.385 -20.105  1.00  0.520          H  
ATOM   2580 1HB  LEU A 163     -16.551  18.280 -22.270  1.00  0.670          H  
ATOM   2581 2HB  LEU A 163     -18.006  19.137 -21.822  1.00  0.670          H  
ATOM   2582  HG  LEU A 163     -15.548  18.741 -20.130  1.00  0.670          H  
ATOM   2583 1HD1 LEU A 163     -15.166  21.028 -20.473  1.00  0.670          H  
ATOM   2584 2HD1 LEU A 163     -15.164  20.108 -21.958  1.00  0.670          H  
ATOM   2585 3HD1 LEU A 163     -16.556  21.126 -21.565  1.00  0.670          H  
ATOM   2586 1HD2 LEU A 163     -16.574  20.408 -18.649  1.00  0.670          H  
ATOM   2587 2HD2 LEU A 163     -17.994  20.451 -19.715  1.00  0.670          H  
ATOM   2588 3HD2 LEU A 163     -17.578  18.995 -18.833  1.00  0.670          H  
ATOM   2589  N   GLN A 164     -19.866  16.803 -21.946  1.00  0.980          N  
ATOM   2590  CA  GLN A 164     -20.832  16.432 -22.965  1.00  1.270          C  
ATOM   2591  C   GLN A 164     -21.319  17.764 -23.530  1.00  1.270          C  
ATOM   2592  O   GLN A 164     -21.630  18.703 -22.777  1.00  1.740          O  
ATOM   2593  CB  GLN A 164     -21.973  15.608 -22.358  1.00  1.660          C  
ATOM   2594  CG  GLN A 164     -21.534  14.242 -21.828  1.00  1.660          C  
ATOM   2595  CD  GLN A 164     -22.639  13.503 -21.078  1.00  1.660          C  
ATOM   2596  OE1 GLN A 164     -22.945  13.859 -19.931  1.00  1.660          O  
ATOM   2597  NE2 GLN A 164     -23.244  12.502 -21.694  1.00  1.660          N  
ATOM   2598  H   GLN A 164     -20.198  17.280 -21.118  1.00  1.180          H  
ATOM   2599  HA  GLN A 164     -20.346  15.866 -23.764  1.00  1.520          H  
ATOM   2600 1HB  GLN A 164     -22.430  16.161 -21.539  1.00  1.990          H  
ATOM   2601 2HB  GLN A 164     -22.742  15.444 -23.112  1.00  1.990          H  
ATOM   2602 1HG  GLN A 164     -21.230  13.627 -22.676  1.00  1.990          H  
ATOM   2603 2HG  GLN A 164     -20.691  14.379 -21.151  1.00  1.990          H  
ATOM   2604 1HE2 GLN A 164     -23.973  12.001 -21.234  1.00  1.990          H  
ATOM   2605 2HE2 GLN A 164     -22.996  12.238 -22.650  1.00  1.990          H  
ATOM   2606  N   ASP A 165     -21.400  17.883 -24.836  1.00  1.500          N  
ATOM   2607  CA  ASP A 165     -21.773  19.161 -25.427  1.00  1.970          C  
ATOM   2608  C   ASP A 165     -23.251  19.444 -25.571  1.00  2.440          C  
ATOM   2609  O   ASP A 165     -23.874  19.126 -26.592  1.00  2.890          O  
ATOM   2610  CB  ASP A 165     -21.040  19.361 -26.742  1.00  2.570          C  
ATOM   2611  CG  ASP A 165     -19.571  19.692 -26.484  1.00  2.570          C  
ATOM   2612  OD1 ASP A 165     -19.293  20.473 -25.585  1.00  2.570          O  
ATOM   2613  OD2 ASP A 165     -18.695  19.199 -27.156  1.00  2.570          O  
ATOM   2614  H   ASP A 165     -21.164  17.087 -25.425  1.00  1.800          H  
ATOM   2615  HA  ASP A 165     -21.391  19.937 -24.763  1.00  2.360          H  
ATOM   2616 1HB  ASP A 165     -21.106  18.450 -27.328  1.00  3.080          H  
ATOM   2617 2HB  ASP A 165     -21.505  20.167 -27.310  1.00  3.080          H  
ATOM   2618  N   SER A 166     -23.801  20.045 -24.518  1.00  2.780          N  
ATOM   2619  CA  SER A 166     -25.203  20.430 -24.509  1.00  3.580          C  
ATOM   2620  C   SER A 166     -25.346  21.624 -25.450  1.00  4.260          C  
ATOM   2621  O   SER A 166     -24.365  22.309 -25.756  1.00  4.610          O  
ATOM   2622  CB  SER A 166     -25.679  20.767 -23.106  1.00  4.690          C  
ATOM   2623  OG  SER A 166     -25.068  21.930 -22.620  1.00  4.690          O  
ATOM   2624  H   SER A 166     -23.206  20.216 -23.703  1.00  3.340          H  
ATOM   2625  HA  SER A 166     -25.805  19.608 -24.898  1.00  4.300          H  
ATOM   2626 1HB  SER A 166     -26.763  20.898 -23.113  1.00  5.630          H  
ATOM   2627 2HB  SER A 166     -25.456  19.934 -22.441  1.00  5.630          H  
ATOM   2628  HG  SER A 166     -25.417  22.063 -21.735  1.00  5.630          H  
ATOM   2629  N   ASP A 167     -26.565  21.883 -25.886  1.00  4.920          N  
ATOM   2630  CA  ASP A 167     -26.874  22.939 -26.843  1.00  5.910          C  
ATOM   2631  C   ASP A 167     -28.371  23.266 -26.737  1.00  6.430          C  
ATOM   2632  O   ASP A 167     -29.036  22.794 -25.822  1.00  6.950          O  
ATOM   2633  CB  ASP A 167     -26.361  22.541 -28.259  1.00  7.880          C  
ATOM   2634  CG  ASP A 167     -26.056  23.699 -29.267  1.00  7.880          C  
ATOM   2635  OD1 ASP A 167     -26.805  24.651 -29.273  1.00  7.880          O  
ATOM   2636  OD2 ASP A 167     -25.075  23.602 -30.009  1.00  7.880          O  
ATOM   2637  H   ASP A 167     -27.317  21.298 -25.553  1.00  5.900          H  
ATOM   2638  HA  ASP A 167     -26.324  23.835 -26.556  1.00  7.090          H  
ATOM   2639 1HB  ASP A 167     -25.450  21.950 -28.150  1.00  9.450          H  
ATOM   2640 2HB  ASP A 167     -27.064  21.912 -28.730  1.00  9.450          H  
ATOM   2641  N   GLU A 168     -28.852  24.140 -27.585  1.00  6.630          N  
ATOM   2642  CA  GLU A 168     -30.219  24.660 -27.588  1.00  7.420          C  
ATOM   2643  C   GLU A 168     -31.502  23.784 -27.810  1.00  8.090          C  
ATOM   2644  O   GLU A 168     -32.545  24.215 -27.321  1.00  8.670          O  
ATOM   2645  CB  GLU A 168     -30.282  25.779 -28.638  1.00 10.070          C  
ATOM   2646  CG  GLU A 168     -29.480  27.052 -28.298  1.00 10.070          C  
ATOM   2647  CD  GLU A 168     -29.992  27.795 -27.096  1.00 10.070          C  
ATOM   2648  OE1 GLU A 168     -31.178  27.962 -26.991  1.00 10.070          O  
ATOM   2649  OE2 GLU A 168     -29.188  28.215 -26.281  1.00 10.070          O  
ATOM   2650  H   GLU A 168     -28.212  24.483 -28.302  1.00  7.960          H  
ATOM   2651  HA  GLU A 168     -30.350  25.132 -26.613  1.00  8.900          H  
ATOM   2652 1HB  GLU A 168     -29.895  25.404 -29.583  1.00 12.090          H  
ATOM   2653 2HB  GLU A 168     -31.319  26.064 -28.802  1.00 12.090          H  
ATOM   2654 1HG  GLU A 168     -28.444  26.763 -28.117  1.00 12.090          H  
ATOM   2655 2HG  GLU A 168     -29.493  27.714 -29.161  1.00 12.090          H  
ATOM   2656  N   GLU A 169     -31.583  22.626 -28.542  1.00  8.240          N  
ATOM   2657  CA  GLU A 169     -30.654  21.671 -29.193  1.00  8.990          C  
ATOM   2658  C   GLU A 169     -29.839  20.789 -28.232  1.00  9.310          C  
ATOM   2659  O   GLU A 169     -28.729  20.372 -28.546  1.00  9.270          O  
ATOM   2660  CB  GLU A 169     -29.731  22.323 -30.240  1.00 12.290          C  
ATOM   2661  CG  GLU A 169     -30.435  22.990 -31.415  1.00 12.290          C  
ATOM   2662  CD  GLU A 169     -31.129  22.008 -32.343  1.00 12.290          C  
ATOM   2663  OE1 GLU A 169     -30.865  20.835 -32.242  1.00 12.290          O  
ATOM   2664  OE2 GLU A 169     -31.917  22.439 -33.150  1.00 12.290          O  
ATOM   2665  H   GLU A 169     -32.543  22.327 -28.643  1.00  9.890          H  
ATOM   2666  HA  GLU A 169     -31.277  20.983 -29.766  1.00 10.790          H  
ATOM   2667 1HB  GLU A 169     -29.077  23.033 -29.816  1.00 14.740          H  
ATOM   2668 2HB  GLU A 169     -29.099  21.550 -30.669  1.00 14.740          H  
ATOM   2669 1HG  GLU A 169     -31.175  23.690 -31.028  1.00 14.740          H  
ATOM   2670 2HG  GLU A 169     -29.698  23.560 -31.978  1.00 14.740          H  
ATOM   2671  N   GLU A 170     -30.472  20.359 -27.132  1.00  9.860          N  
ATOM   2672  CA  GLU A 170     -29.868  19.395 -26.195  1.00 10.460          C  
ATOM   2673  C   GLU A 170     -30.585  18.041 -26.238  1.00 10.830          C  
ATOM   2674  O   GLU A 170     -30.283  17.148 -25.446  1.00 10.840          O  
ATOM   2675  CB  GLU A 170     -29.949  19.884 -24.739  1.00 14.400          C  
ATOM   2676  CG  GLU A 170     -31.393  20.056 -24.199  1.00 14.400          C  
ATOM   2677  CD  GLU A 170     -31.447  20.527 -22.764  1.00 14.400          C  
ATOM   2678  OE1 GLU A 170     -30.408  20.745 -22.190  1.00 14.400          O  
ATOM   2679  OE2 GLU A 170     -32.532  20.670 -22.249  1.00 14.400          O  
ATOM   2680  H   GLU A 170     -31.383  20.738 -26.909  1.00 11.830          H  
ATOM   2681  HA  GLU A 170     -28.824  19.245 -26.471  1.00 12.550          H  
ATOM   2682 1HB  GLU A 170     -29.451  19.160 -24.095  1.00 17.280          H  
ATOM   2683 2HB  GLU A 170     -29.428  20.812 -24.619  1.00 17.280          H  
ATOM   2684 1HG  GLU A 170     -31.914  20.782 -24.820  1.00 17.280          H  
ATOM   2685 2HG  GLU A 170     -31.924  19.109 -24.273  1.00 17.280          H  
ATOM   2686  N   GLU A 171     -31.578  17.925 -27.113  1.00 11.220          N  
ATOM   2687  CA  GLU A 171     -32.458  16.761 -27.177  1.00 11.840          C  
ATOM   2688  C   GLU A 171     -31.928  15.490 -27.854  1.00 11.750          C  
ATOM   2689  O   GLU A 171     -31.265  15.516 -28.894  1.00 12.310          O  
ATOM   2690  CB  GLU A 171     -33.752  17.164 -27.890  1.00 16.330          C  
ATOM   2691  CG  GLU A 171     -34.581  18.230 -27.163  1.00 16.330          C  
ATOM   2692  CD  GLU A 171     -35.885  18.531 -27.878  1.00 16.330          C  
ATOM   2693  OE1 GLU A 171     -36.749  17.693 -27.850  1.00 16.330          O  
ATOM   2694  OE2 GLU A 171     -36.002  19.587 -28.472  1.00 16.330          O  
ATOM   2695  H   GLU A 171     -31.731  18.692 -27.748  1.00 13.460          H  
ATOM   2696  HA  GLU A 171     -32.706  16.497 -26.149  1.00 14.210          H  
ATOM   2697 1HB  GLU A 171     -33.512  17.546 -28.883  1.00 19.590          H  
ATOM   2698 2HB  GLU A 171     -34.382  16.287 -28.025  1.00 19.590          H  
ATOM   2699 1HG  GLU A 171     -34.800  17.880 -26.155  1.00 19.590          H  
ATOM   2700 2HG  GLU A 171     -33.995  19.145 -27.079  1.00 19.590          H  
ATOM   2701  N   GLU A 172     -32.359  14.353 -27.302  1.00 11.200          N  
ATOM   2702  CA  GLU A 172     -32.105  13.032 -27.875  1.00 11.250          C  
ATOM   2703  C   GLU A 172     -33.434  12.324 -28.169  1.00 11.740          C  
ATOM   2704  O   GLU A 172     -33.481  11.113 -28.378  1.00 12.150          O  
ATOM   2705  CB  GLU A 172     -31.239  12.196 -26.927  1.00 15.730          C  
ATOM   2706  CG  GLU A 172     -29.851  12.796 -26.683  1.00 15.730          C  
ATOM   2707  CD  GLU A 172     -28.962  11.988 -25.756  1.00 15.730          C  
ATOM   2708  OE1 GLU A 172     -29.368  10.940 -25.282  1.00 15.730          O  
ATOM   2709  OE2 GLU A 172     -27.864  12.433 -25.525  1.00 15.730          O  
ATOM   2710  H   GLU A 172     -32.870  14.409 -26.429  1.00 13.440          H  
ATOM   2711  HA  GLU A 172     -31.570  13.154 -28.819  1.00 13.500          H  
ATOM   2712 1HB  GLU A 172     -31.742  12.095 -25.965  1.00 18.880          H  
ATOM   2713 2HB  GLU A 172     -31.107  11.195 -27.338  1.00 18.880          H  
ATOM   2714 1HG  GLU A 172     -29.349  12.906 -27.647  1.00 18.880          H  
ATOM   2715 2HG  GLU A 172     -29.973  13.795 -26.264  1.00 18.880          H  
ATOM   2716  N   HIS A 173     -34.520  13.094 -28.131  1.00 11.890          N  
ATOM   2717  CA  HIS A 173     -35.872  12.584 -28.331  1.00 12.530          C  
ATOM   2718  C   HIS A 173     -36.011  12.011 -29.748  1.00 12.620          C  
ATOM   2719  O   HIS A 173     -35.610  12.687 -30.697  1.00 12.170          O  
ATOM   2720  CB  HIS A 173     -36.888  13.727 -28.111  1.00 17.290          C  
ATOM   2721  CG  HIS A 173     -38.321  13.289 -28.035  1.00 17.290          C  
ATOM   2722  ND1 HIS A 173     -39.084  12.954 -29.154  1.00 17.290          N  
ATOM   2723  CD2 HIS A 173     -39.126  13.105 -26.961  1.00 17.290          C  
ATOM   2724  CE1 HIS A 173     -40.296  12.579 -28.745  1.00 17.290          C  
ATOM   2725  NE2 HIS A 173     -40.338  12.668 -27.428  1.00 17.290          N  
ATOM   2726  H   HIS A 173     -34.385  14.080 -27.969  1.00 14.270          H  
ATOM   2727  HA  HIS A 173     -36.053  11.814 -27.590  1.00 15.040          H  
ATOM   2728 1HB  HIS A 173     -36.647  14.251 -27.183  1.00 20.740          H  
ATOM   2729 2HB  HIS A 173     -36.796  14.457 -28.921  1.00 20.740          H  
ATOM   2730  HD2 HIS A 173     -38.857  13.269 -25.916  1.00 20.740          H  
ATOM   2731  HE1 HIS A 173     -41.119  12.256 -29.381  1.00 20.740          H  
ATOM   2732  HE2 HIS A 173     -41.137  12.448 -26.846  1.00 20.740          H  
ATOM   2733  N   PRO A 174     -36.653  10.834 -29.948  1.00 13.370          N  
ATOM   2734  CA  PRO A 174     -36.815  10.160 -31.232  1.00 13.760          C  
ATOM   2735  C   PRO A 174     -37.566  10.941 -32.312  1.00 13.600          C  
ATOM   2736  O   PRO A 174     -37.439  10.613 -33.491  1.00 13.240          O  
ATOM   2737  CB  PRO A 174     -37.571   8.876 -30.849  1.00 20.640          C  
ATOM   2738  CG  PRO A 174     -38.221   9.172 -29.523  1.00 20.640          C  
ATOM   2739  CD  PRO A 174     -37.239  10.068 -28.814  1.00 20.640          C  
ATOM   2740  HA  PRO A 174     -35.812   9.901 -31.603  1.00 16.510          H  
ATOM   2741 1HB  PRO A 174     -38.306   8.633 -31.631  1.00 24.770          H  
ATOM   2742 2HB  PRO A 174     -36.869   8.032 -30.799  1.00 24.770          H  
ATOM   2743 1HG  PRO A 174     -39.197   9.658 -29.679  1.00 24.770          H  
ATOM   2744 2HG  PRO A 174     -38.417   8.238 -28.977  1.00 24.770          H  
ATOM   2745 1HD  PRO A 174     -37.804  10.670 -28.120  1.00 24.770          H  
ATOM   2746 2HD  PRO A 174     -36.458   9.476 -28.308  1.00 24.770          H  
ATOM   2747  N   SER A 175     -38.360  11.949 -31.945  1.00 14.040          N  
ATOM   2748  CA  SER A 175     -39.077  12.715 -32.960  1.00 14.160          C  
ATOM   2749  C   SER A 175     -38.186  13.698 -33.729  1.00 13.770          C  
ATOM   2750  O   SER A 175     -38.626  14.288 -34.721  1.00 13.880          O  
ATOM   2751  CB  SER A 175     -40.218  13.480 -32.331  1.00 19.780          C  
ATOM   2752  OG  SER A 175     -39.734  14.473 -31.467  1.00 19.780          O  
ATOM   2753  H   SER A 175     -38.503  12.222 -30.970  1.00 16.850          H  
ATOM   2754  HA  SER A 175     -39.493  12.009 -33.679  1.00 16.990          H  
ATOM   2755 1HB  SER A 175     -40.812  13.941 -33.116  1.00 23.730          H  
ATOM   2756 2HB  SER A 175     -40.863  12.798 -31.788  1.00 23.730          H  
ATOM   2757  HG  SER A 175     -39.480  14.011 -30.651  1.00 23.730          H  
ATOM   2758  N   LYS A 176     -36.944  13.899 -33.274  1.00 13.480          N  
ATOM   2759  CA  LYS A 176     -36.040  14.847 -33.913  1.00 13.260          C  
ATOM   2760  C   LYS A 176     -34.697  14.212 -34.220  1.00 12.640          C  
ATOM   2761  O   LYS A 176     -34.282  13.260 -33.563  1.00 12.430          O  
ATOM   2762  CB  LYS A 176     -35.813  16.061 -33.012  1.00 18.650          C  
ATOM   2763  CG  LYS A 176     -37.061  16.883 -32.723  1.00 18.650          C  
ATOM   2764  CD  LYS A 176     -36.726  18.117 -31.887  1.00 18.650          C  
ATOM   2765  CE  LYS A 176     -37.975  18.918 -31.543  1.00 18.650          C  
ATOM   2766  NZ  LYS A 176     -37.649  20.142 -30.750  1.00 18.650          N  
ATOM   2767  H   LYS A 176     -36.611  13.374 -32.457  1.00 16.180          H  
ATOM   2768  HA  LYS A 176     -36.478  15.172 -34.855  1.00 15.910          H  
ATOM   2769 1HB  LYS A 176     -35.408  15.720 -32.055  1.00 22.380          H  
ATOM   2770 2HB  LYS A 176     -35.065  16.713 -33.465  1.00 22.380          H  
ATOM   2771 1HG  LYS A 176     -37.526  17.184 -33.662  1.00 22.380          H  
ATOM   2772 2HG  LYS A 176     -37.771  16.267 -32.169  1.00 22.380          H  
ATOM   2773 1HD  LYS A 176     -36.249  17.804 -30.951  1.00 22.380          H  
ATOM   2774 2HD  LYS A 176     -36.031  18.754 -32.431  1.00 22.380          H  
ATOM   2775 1HE  LYS A 176     -38.484  19.211 -32.459  1.00 22.380          H  
ATOM   2776 2HE  LYS A 176     -38.641  18.287 -30.953  1.00 22.380          H  
ATOM   2777 1HZ  LYS A 176     -38.492  20.641 -30.524  1.00 22.380          H  
ATOM   2778 2HZ  LYS A 176     -37.165  19.874 -29.869  1.00 22.380          H  
ATOM   2779 3HZ  LYS A 176     -37.039  20.738 -31.280  1.00 22.380          H  
ATOM   2780  N   THR A 177     -33.982  14.743 -35.203  1.00 12.550          N  
ATOM   2781  CA  THR A 177     -32.639  14.243 -35.407  1.00 12.180          C  
ATOM   2782  C   THR A 177     -31.886  14.502 -34.114  1.00 11.830          C  
ATOM   2783  O   THR A 177     -31.894  15.629 -33.614  1.00 11.720          O  
ATOM   2784  CB  THR A 177     -31.930  14.952 -36.583  1.00 17.200          C  
ATOM   2785  OG1 THR A 177     -32.698  14.772 -37.785  1.00 17.200          O  
ATOM   2786  CG2 THR A 177     -30.525  14.363 -36.785  1.00 17.200          C  
ATOM   2787  H   THR A 177     -34.340  15.492 -35.778  1.00 15.060          H  
ATOM   2788  HA  THR A 177     -32.670  13.169 -35.592  1.00 14.620          H  
ATOM   2789  HB  THR A 177     -31.849  16.017 -36.369  1.00 20.640          H  
ATOM   2790  HG1 THR A 177     -32.348  15.342 -38.477  1.00 20.640          H  
ATOM   2791 1HG2 THR A 177     -30.038  14.868 -37.617  1.00 20.640          H  
ATOM   2792 2HG2 THR A 177     -29.926  14.504 -35.884  1.00 20.640          H  
ATOM   2793 3HG2 THR A 177     -30.604  13.301 -37.004  1.00 20.640          H  
ATOM   2794  N   SER A 178     -31.233  13.478 -33.582  1.00 11.840          N  
ATOM   2795  CA  SER A 178     -30.492  13.635 -32.341  1.00 11.720          C  
ATOM   2796  C   SER A 178     -29.393  14.655 -32.470  1.00 11.240          C  
ATOM   2797  O   SER A 178     -28.707  14.724 -33.497  1.00 11.270          O  
ATOM   2798  CB  SER A 178     -29.915  12.331 -31.859  1.00 16.460          C  
ATOM   2799  OG  SER A 178     -29.073  12.565 -30.752  1.00 16.460          O  
ATOM   2800  H   SER A 178     -31.280  12.580 -34.038  1.00 14.210          H  
ATOM   2801  HA  SER A 178     -31.190  13.991 -31.575  1.00 14.060          H  
ATOM   2802 1HB  SER A 178     -30.728  11.667 -31.565  1.00 19.750          H  
ATOM   2803 2HB  SER A 178     -29.361  11.847 -32.661  1.00 19.750          H  
ATOM   2804  HG  SER A 178     -28.922  11.704 -30.344  1.00 19.750          H  
ATOM   2805  N   THR A 179     -29.169  15.402 -31.395  1.00 11.000          N  
ATOM   2806  CA  THR A 179     -28.153  16.444 -31.334  1.00 10.760          C  
ATOM   2807  C   THR A 179     -26.736  15.897 -31.387  1.00 10.220          C  
ATOM   2808  O   THR A 179     -25.778  16.638 -31.607  1.00 10.260          O  
ATOM   2809  CB  THR A 179     -28.372  17.262 -30.082  1.00 15.160          C  
ATOM   2810  OG1 THR A 179     -28.321  16.381 -28.956  1.00 15.160          O  
ATOM   2811  CG2 THR A 179     -29.735  17.908 -30.209  1.00 15.160          C  
ATOM   2812  H   THR A 179     -29.770  15.282 -30.568  1.00 13.200          H  
ATOM   2813  HA  THR A 179     -28.298  17.099 -32.191  1.00 12.910          H  
ATOM   2814  HB  THR A 179     -27.605  18.028 -29.964  1.00 18.190          H  
ATOM   2815  HG1 THR A 179     -28.334  16.891 -28.142  1.00 18.190          H  
ATOM   2816 1HG2 THR A 179     -29.945  18.442 -29.343  1.00 18.190          H  
ATOM   2817 2HG2 THR A 179     -29.739  18.580 -31.071  1.00 18.190          H  
ATOM   2818 3HG2 THR A 179     -30.499  17.175 -30.348  1.00 18.190          H  
ATOM   2819  N   LYS A 180     -26.585  14.580 -31.279  1.00  9.920          N  
ATOM   2820  CA  LYS A 180     -25.265  13.974 -31.415  1.00  9.610          C  
ATOM   2821  C   LYS A 180     -24.726  14.229 -32.838  1.00  9.670          C  
ATOM   2822  O   LYS A 180     -23.531  14.081 -33.089  1.00  9.650          O  
ATOM   2823  CB  LYS A 180     -25.280  12.469 -31.112  1.00 13.580          C  
ATOM   2824  CG  LYS A 180     -25.976  11.573 -32.139  1.00 13.580          C  
ATOM   2825  CD  LYS A 180     -25.957  10.097 -31.675  1.00 13.580          C  
ATOM   2826  CE  LYS A 180     -26.600   9.162 -32.702  1.00 13.580          C  
ATOM   2827  NZ  LYS A 180     -26.585   7.731 -32.251  1.00 13.580          N  
ATOM   2828  H   LYS A 180     -27.412  14.012 -31.089  1.00 11.900          H  
ATOM   2829  HA  LYS A 180     -24.588  14.454 -30.709  1.00 11.530          H  
ATOM   2830 1HB  LYS A 180     -24.254  12.114 -30.992  1.00 16.290          H  
ATOM   2831 2HB  LYS A 180     -25.785  12.314 -30.164  1.00 16.290          H  
ATOM   2832 1HG  LYS A 180     -26.992  11.907 -32.291  1.00 16.290          H  
ATOM   2833 2HG  LYS A 180     -25.448  11.638 -33.092  1.00 16.290          H  
ATOM   2834 1HD  LYS A 180     -24.921   9.775 -31.511  1.00 16.290          H  
ATOM   2835 2HD  LYS A 180     -26.493  10.005 -30.732  1.00 16.290          H  
ATOM   2836 1HE  LYS A 180     -27.631   9.471 -32.865  1.00 16.290          H  
ATOM   2837 2HE  LYS A 180     -26.054   9.239 -33.640  1.00 16.290          H  
ATOM   2838 1HZ  LYS A 180     -27.007   7.145 -32.947  1.00 16.290          H  
ATOM   2839 2HZ  LYS A 180     -25.611   7.410 -32.099  1.00 16.290          H  
ATOM   2840 3HZ  LYS A 180     -27.085   7.628 -31.387  1.00 16.290          H  
ATOM   2841  N   LYS A 181     -25.621  14.586 -33.782  1.00 10.000          N  
ATOM   2842  CA  LYS A 181     -25.269  14.866 -35.166  1.00 10.380          C  
ATOM   2843  C   LYS A 181     -24.873  16.326 -35.429  1.00 10.640          C  
ATOM   2844  O   LYS A 181     -24.598  16.687 -36.576  1.00 10.980          O  
ATOM   2845  CB  LYS A 181     -26.429  14.494 -36.097  1.00 14.380          C  
ATOM   2846  CG  LYS A 181     -26.831  13.006 -36.124  1.00 14.380          C  
ATOM   2847  CD  LYS A 181     -25.731  12.125 -36.740  1.00 14.380          C  
ATOM   2848  CE  LYS A 181     -26.202  10.689 -36.935  1.00 14.380          C  
ATOM   2849  NZ  LYS A 181     -25.137   9.829 -37.545  1.00 14.380          N  
ATOM   2850  H   LYS A 181     -26.608  14.681 -33.523  1.00 12.000          H  
ATOM   2851  HA  LYS A 181     -24.402  14.260 -35.419  1.00 12.460          H  
ATOM   2852 1HB  LYS A 181     -27.315  15.059 -35.796  1.00 17.260          H  
ATOM   2853 2HB  LYS A 181     -26.187  14.792 -37.115  1.00 17.260          H  
ATOM   2854 1HG  LYS A 181     -27.031  12.675 -35.102  1.00 17.260          H  
ATOM   2855 2HG  LYS A 181     -27.744  12.893 -36.705  1.00 17.260          H  
ATOM   2856 1HD  LYS A 181     -25.422  12.538 -37.702  1.00 17.260          H  
ATOM   2857 2HD  LYS A 181     -24.868  12.104 -36.077  1.00 17.260          H  
ATOM   2858 1HE  LYS A 181     -26.482  10.274 -35.969  1.00 17.260          H  
ATOM   2859 2HE  LYS A 181     -27.075  10.686 -37.588  1.00 17.260          H  
ATOM   2860 1HZ  LYS A 181     -25.486   8.888 -37.660  1.00 17.260          H  
ATOM   2861 2HZ  LYS A 181     -24.879  10.202 -38.449  1.00 17.260          H  
ATOM   2862 3HZ  LYS A 181     -24.324   9.814 -36.946  1.00 17.260          H  
ATOM   2863  N   LEU A 182     -24.865  17.181 -34.407  1.00 10.690          N  
ATOM   2864  CA  LEU A 182     -24.469  18.566 -34.629  1.00 11.170          C  
ATOM   2865  C   LEU A 182     -23.018  18.518 -35.072  1.00 11.160          C  
ATOM   2866  O   LEU A 182     -22.280  17.644 -34.627  1.00 11.160          O  
ATOM   2867  CB  LEU A 182     -24.623  19.398 -33.344  1.00 15.450          C  
ATOM   2868  CG  LEU A 182     -26.079  19.621 -32.801  1.00 15.450          C  
ATOM   2869  CD1 LEU A 182     -26.002  20.271 -31.417  1.00 15.450          C  
ATOM   2870  CD2 LEU A 182     -26.883  20.504 -33.743  1.00 15.450          C  
ATOM   2871  H   LEU A 182     -25.111  16.864 -33.467  1.00 12.830          H  
ATOM   2872  HA  LEU A 182     -25.061  18.993 -35.434  1.00 13.400          H  
ATOM   2873 1HB  LEU A 182     -24.069  18.893 -32.558  1.00 18.540          H  
ATOM   2874 2HB  LEU A 182     -24.170  20.373 -33.506  1.00 18.540          H  
ATOM   2875  HG  LEU A 182     -26.574  18.676 -32.706  1.00 18.540          H  
ATOM   2876 1HD1 LEU A 182     -27.009  20.413 -31.021  1.00 18.540          H  
ATOM   2877 2HD1 LEU A 182     -25.442  19.621 -30.740  1.00 18.540          H  
ATOM   2878 3HD1 LEU A 182     -25.505  21.241 -31.483  1.00 18.540          H  
ATOM   2879 1HD2 LEU A 182     -27.892  20.642 -33.331  1.00 18.540          H  
ATOM   2880 2HD2 LEU A 182     -26.397  21.475 -33.838  1.00 18.540          H  
ATOM   2881 3HD2 LEU A 182     -26.961  20.039 -34.720  1.00 18.540          H  
ATOM   2882  N   LYS A 183     -22.585  19.437 -35.940  1.00 11.370          N  
ATOM   2883  CA  LYS A 183     -21.188  19.389 -36.370  1.00 11.610          C  
ATOM   2884  C   LYS A 183     -20.284  19.268 -35.162  1.00 11.610          C  
ATOM   2885  O   LYS A 183     -20.278  20.139 -34.281  1.00 11.960          O  
ATOM   2886  CB  LYS A 183     -20.811  20.638 -37.174  1.00 16.160          C  
ATOM   2887  CG  LYS A 183     -19.367  20.639 -37.705  1.00 16.160          C  
ATOM   2888  CD  LYS A 183     -19.071  21.876 -38.558  1.00 16.160          C  
ATOM   2889  CE  LYS A 183     -17.636  21.847 -39.089  1.00 16.160          C  
ATOM   2890  NZ  LYS A 183     -17.329  23.025 -39.961  1.00 16.160          N  
ATOM   2891  H   LYS A 183     -23.217  20.135 -36.302  1.00 13.640          H  
ATOM   2892  HA  LYS A 183     -21.044  18.503 -36.992  1.00 13.930          H  
ATOM   2893 1HB  LYS A 183     -21.483  20.740 -38.025  1.00 19.390          H  
ATOM   2894 2HB  LYS A 183     -20.935  21.522 -36.549  1.00 19.390          H  
ATOM   2895 1HG  LYS A 183     -18.669  20.627 -36.864  1.00 19.390          H  
ATOM   2896 2HG  LYS A 183     -19.200  19.744 -38.302  1.00 19.390          H  
ATOM   2897 1HD  LYS A 183     -19.764  21.917 -39.399  1.00 19.390          H  
ATOM   2898 2HD  LYS A 183     -19.204  22.771 -37.953  1.00 19.390          H  
ATOM   2899 1HE  LYS A 183     -16.947  21.844 -38.244  1.00 19.390          H  
ATOM   2900 2HE  LYS A 183     -17.491  20.934 -39.667  1.00 19.390          H  
ATOM   2901 1HZ  LYS A 183     -16.374  22.959 -40.288  1.00 19.390          H  
ATOM   2902 2HZ  LYS A 183     -17.955  23.029 -40.756  1.00 19.390          H  
ATOM   2903 3HZ  LYS A 183     -17.443  23.886 -39.441  1.00 19.390          H  
ATOM   2904  N   THR A 184     -19.433  18.242 -35.165  1.00 11.420          N  
ATOM   2905  CA  THR A 184     -18.567  17.956 -34.032  1.00 11.570          C  
ATOM   2906  C   THR A 184     -17.330  18.822 -34.010  1.00 11.730          C  
ATOM   2907  O   THR A 184     -16.215  18.300 -33.970  1.00 11.840          O  
ATOM   2908  CB  THR A 184     -18.059  16.512 -34.078  1.00 16.140          C  
ATOM   2909  OG1 THR A 184     -17.273  16.359 -35.249  1.00 16.140          O  
ATOM   2910  CG2 THR A 184     -19.230  15.549 -34.159  1.00 16.140          C  
ATOM   2911  H   THR A 184     -19.441  17.597 -35.941  1.00 13.700          H  
ATOM   2912  HA  THR A 184     -19.128  18.128 -33.126  1.00 13.880          H  
ATOM   2913  HB  THR A 184     -17.459  16.298 -33.192  1.00 19.370          H  
ATOM   2914  HG1 THR A 184     -16.449  16.890 -35.106  1.00 19.370          H  
ATOM   2915 1HG2 THR A 184     -18.856  14.528 -34.208  1.00 19.370          H  
ATOM   2916 2HG2 THR A 184     -19.854  15.655 -33.305  1.00 19.370          H  
ATOM   2917 3HG2 THR A 184     -19.822  15.756 -35.047  1.00 19.370          H  
ATOM   2918  N   ALA A 185     -17.506  20.138 -34.015  1.00 11.920          N  
ATOM   2919  CA  ALA A 185     -16.362  21.039 -34.047  1.00 12.210          C  
ATOM   2920  C   ALA A 185     -15.428  20.871 -32.828  1.00 12.100          C  
ATOM   2921  O   ALA A 185     -14.215  20.976 -32.996  1.00 12.040          O  
ATOM   2922  CB  ALA A 185     -16.818  22.495 -34.195  1.00 16.980          C  
ATOM   2923  H   ALA A 185     -18.471  20.474 -34.003  1.00 14.300          H  
ATOM   2924  HA  ALA A 185     -15.778  20.789 -34.934  1.00 14.650          H  
ATOM   2925 1HB  ALA A 185     -15.943  23.143 -34.281  1.00 20.370          H  
ATOM   2926 2HB  ALA A 185     -17.423  22.592 -35.097  1.00 20.370          H  
ATOM   2927 3HB  ALA A 185     -17.399  22.827 -33.362  1.00 20.370          H  
ATOM   2928  N   PRO A 186     -15.926  20.643 -31.588  1.00 12.290          N  
ATOM   2929  CA  PRO A 186     -15.129  20.445 -30.396  1.00 12.440          C  
ATOM   2930  C   PRO A 186     -14.250  19.205 -30.322  1.00 12.380          C  
ATOM   2931  O   PRO A 186     -13.375  19.163 -29.464  1.00 12.730          O  
ATOM   2932  CB  PRO A 186     -16.181  20.304 -29.303  1.00 18.660          C  
ATOM   2933  CG  PRO A 186     -17.406  20.925 -29.825  1.00 18.660          C  
ATOM   2934  CD  PRO A 186     -17.382  20.691 -31.287  1.00 18.660          C  
ATOM   2935  HA  PRO A 186     -14.522  21.347 -30.228  1.00 14.930          H  
ATOM   2936 1HB  PRO A 186     -16.325  19.248 -29.045  1.00 22.390          H  
ATOM   2937 2HB  PRO A 186     -15.822  20.802 -28.405  1.00 22.390          H  
ATOM   2938 1HG  PRO A 186     -18.282  20.454 -29.342  1.00 22.390          H  
ATOM   2939 2HG  PRO A 186     -17.429  21.949 -29.541  1.00 22.390          H  
ATOM   2940 1HD  PRO A 186     -17.846  19.746 -31.469  1.00 22.390          H  
ATOM   2941 2HD  PRO A 186     -17.898  21.514 -31.757  1.00 22.390          H  
ATOM   2942  N   LEU A 187     -14.508  18.171 -31.131  1.00 12.120          N  
ATOM   2943  CA  LEU A 187     -13.753  16.932 -30.960  1.00 12.200          C  
ATOM   2944  C   LEU A 187     -12.972  16.527 -32.213  1.00 12.290          C  
ATOM   2945  O   LEU A 187     -13.333  16.927 -33.314  1.00 12.480          O  
ATOM   2946  CB  LEU A 187     -14.730  15.810 -30.582  1.00 17.050          C  
ATOM   2947  CG  LEU A 187     -15.637  16.077 -29.339  1.00 17.050          C  
ATOM   2948  CD1 LEU A 187     -16.609  14.921 -29.185  1.00 17.050          C  
ATOM   2949  CD2 LEU A 187     -14.794  16.283 -28.054  1.00 17.050          C  
ATOM   2950  H   LEU A 187     -15.185  18.231 -31.899  1.00 14.540          H  
ATOM   2951  HA  LEU A 187     -13.073  17.083 -30.146  1.00 14.640          H  
ATOM   2952 1HB  LEU A 187     -15.381  15.625 -31.437  1.00 20.460          H  
ATOM   2953 2HB  LEU A 187     -14.164  14.905 -30.394  1.00 20.460          H  
ATOM   2954  HG  LEU A 187     -16.229  16.967 -29.520  1.00 20.460          H  
ATOM   2955 1HD1 LEU A 187     -17.267  15.121 -28.340  1.00 20.460          H  
ATOM   2956 2HD1 LEU A 187     -17.205  14.817 -30.093  1.00 20.460          H  
ATOM   2957 3HD1 LEU A 187     -16.076  14.010 -29.002  1.00 20.460          H  
ATOM   2958 1HD2 LEU A 187     -15.471  16.465 -27.221  1.00 20.460          H  
ATOM   2959 2HD2 LEU A 187     -14.207  15.419 -27.835  1.00 20.460          H  
ATOM   2960 3HD2 LEU A 187     -14.132  17.133 -28.156  1.00 20.460          H  
ATOM   2961  N   PRO A 188     -11.868  15.769 -32.099  1.00 12.360          N  
ATOM   2962  CA  PRO A 188     -11.173  15.184 -33.221  1.00 12.640          C  
ATOM   2963  C   PRO A 188     -12.145  14.223 -33.904  1.00 12.480          C  
ATOM   2964  O   PRO A 188     -13.010  13.680 -33.217  1.00 12.180          O  
ATOM   2965  CB  PRO A 188     -10.035  14.402 -32.557  1.00 18.960          C  
ATOM   2966  CG  PRO A 188      -9.856  15.044 -31.214  1.00 18.960          C  
ATOM   2967  CD  PRO A 188     -11.238  15.491 -30.804  1.00 18.960          C  
ATOM   2968  HA  PRO A 188     -10.796  15.983 -33.866  1.00 15.170          H  
ATOM   2969 1HB  PRO A 188     -10.304  13.332 -32.493  1.00 22.750          H  
ATOM   2970 2HB  PRO A 188      -9.127  14.462 -33.177  1.00 22.750          H  
ATOM   2971 1HG  PRO A 188      -9.438  14.307 -30.516  1.00 22.750          H  
ATOM   2972 2HG  PRO A 188      -9.132  15.871 -31.277  1.00 22.750          H  
ATOM   2973 1HD  PRO A 188     -11.767  14.702 -30.283  1.00 22.750          H  
ATOM   2974 2HD  PRO A 188     -11.110  16.371 -30.215  1.00 22.750          H  
ATOM   2975  N   PRO A 189     -12.081  14.015 -35.222  1.00 12.860          N  
ATOM   2976  CA  PRO A 189     -12.856  13.004 -35.908  1.00 12.930          C  
ATOM   2977  C   PRO A 189     -12.455  11.651 -35.347  1.00 13.050          C  
ATOM   2978  O   PRO A 189     -11.273  11.435 -35.070  1.00 13.290          O  
ATOM   2979  CB  PRO A 189     -12.400  13.154 -37.364  1.00 19.390          C  
ATOM   2980  CG  PRO A 189     -11.878  14.578 -37.460  1.00 19.390          C  
ATOM   2981  CD  PRO A 189     -11.265  14.865 -36.097  1.00 19.390          C  
ATOM   2982  HA  PRO A 189     -13.931  13.196 -35.778  1.00 15.520          H  
ATOM   2983 1HB  PRO A 189     -11.634  12.394 -37.592  1.00 23.270          H  
ATOM   2984 2HB  PRO A 189     -13.246  12.963 -38.041  1.00 23.270          H  
ATOM   2985 1HG  PRO A 189     -11.146  14.657 -38.281  1.00 23.270          H  
ATOM   2986 2HG  PRO A 189     -12.701  15.266 -37.702  1.00 23.270          H  
ATOM   2987 1HD  PRO A 189     -10.205  14.569 -36.050  1.00 23.270          H  
ATOM   2988 2HD  PRO A 189     -11.424  15.930 -35.888  1.00 23.270          H  
ATOM   2989  N   ALA A 190     -13.399  10.731 -35.224  1.00 13.040          N  
ATOM   2990  CA  ALA A 190     -13.047   9.393 -34.777  1.00 13.340          C  
ATOM   2991  C   ALA A 190     -12.632   8.545 -35.963  1.00 13.710          C  
ATOM   2992  O   ALA A 190     -13.191   8.689 -37.050  1.00 13.900          O  
ATOM   2993  CB  ALA A 190     -14.214   8.731 -34.074  1.00 18.560          C  
ATOM   2994  H   ALA A 190     -14.359  10.956 -35.444  1.00 15.650          H  
ATOM   2995  HA  ALA A 190     -12.203   9.470 -34.090  1.00 16.010          H  
ATOM   2996 1HB  ALA A 190     -13.918   7.735 -33.741  1.00 22.270          H  
ATOM   2997 2HB  ALA A 190     -14.502   9.334 -33.243  1.00 22.270          H  
ATOM   2998 3HB  ALA A 190     -15.053   8.646 -34.765  1.00 22.270          H  
ATOM   2999  N   SER A 191     -11.696   7.633 -35.757  1.00 13.970          N  
ATOM   3000  CA  SER A 191     -11.382   6.669 -36.799  1.00 14.470          C  
ATOM   3001  C   SER A 191     -12.358   5.519 -36.653  1.00 14.420          C  
ATOM   3002  O   SER A 191     -12.984   5.343 -35.600  1.00 14.360          O  
ATOM   3003  CB  SER A 191      -9.988   6.100 -36.685  1.00 20.060          C  
ATOM   3004  OG  SER A 191      -9.910   5.220 -35.600  1.00 20.060          O  
ATOM   3005  H   SER A 191     -11.217   7.583 -34.867  1.00 16.760          H  
ATOM   3006  HA  SER A 191     -11.516   7.129 -37.780  1.00 17.360          H  
ATOM   3007 1HB  SER A 191      -9.732   5.572 -37.605  1.00 24.070          H  
ATOM   3008 2HB  SER A 191      -9.270   6.907 -36.557  1.00 24.070          H  
ATOM   3009  HG  SER A 191      -9.013   4.830 -35.641  1.00 24.070          H  
ATOM   3010  N   GLN A 192     -12.384   4.633 -37.634  1.00 14.600          N  
ATOM   3011  CA  GLN A 192     -13.245   3.458 -37.579  1.00 14.750          C  
ATOM   3012  C   GLN A 192     -12.703   2.410 -36.600  1.00 14.460          C  
ATOM   3013  O   GLN A 192     -13.320   1.361 -36.404  1.00 14.400          O  
ATOM   3014  CB  GLN A 192     -13.423   2.846 -38.980  1.00 20.590          C  
ATOM   3015  CG  GLN A 192     -12.202   2.117 -39.551  1.00 20.590          C  
ATOM   3016  CD  GLN A 192     -11.195   3.038 -40.220  1.00 20.590          C  
ATOM   3017  OE1 GLN A 192     -11.030   4.207 -39.829  1.00 20.590          O  
ATOM   3018  NE2 GLN A 192     -10.510   2.522 -41.226  1.00 20.590          N  
ATOM   3019  H   GLN A 192     -11.824   4.800 -38.470  1.00 17.520          H  
ATOM   3020  HA  GLN A 192     -14.225   3.773 -37.221  1.00 17.700          H  
ATOM   3021 1HB  GLN A 192     -14.245   2.132 -38.954  1.00 24.710          H  
ATOM   3022 2HB  GLN A 192     -13.700   3.630 -39.683  1.00 24.710          H  
ATOM   3023 1HG  GLN A 192     -11.713   1.554 -38.779  1.00 24.710          H  
ATOM   3024 2HG  GLN A 192     -12.563   1.429 -40.313  1.00 24.710          H  
ATOM   3025 1HE2 GLN A 192      -9.829   3.077 -41.707  1.00 24.710          H  
ATOM   3026 2HE2 GLN A 192     -10.669   1.575 -41.511  1.00 24.710          H  
ATOM   3027  N   THR A 193     -11.516   2.675 -36.040  1.00 14.440          N  
ATOM   3028  CA  THR A 193     -10.838   1.793 -35.116  1.00 14.370          C  
ATOM   3029  C   THR A 193     -10.772   2.379 -33.704  1.00 14.760          C  
ATOM   3030  O   THR A 193     -10.120   1.793 -32.839  1.00 15.020          O  
ATOM   3031  CB  THR A 193      -9.379   1.544 -35.560  1.00 20.150          C  
ATOM   3032  OG1 THR A 193      -8.644   2.785 -35.515  1.00 20.150          O  
ATOM   3033  CG2 THR A 193      -9.365   1.049 -36.987  1.00 20.150          C  
ATOM   3034  H   THR A 193     -11.056   3.557 -36.241  1.00 17.330          H  
ATOM   3035  HA  THR A 193     -11.378   0.847 -35.073  1.00 17.240          H  
ATOM   3036  HB  THR A 193      -8.912   0.809 -34.906  1.00 24.180          H  
ATOM   3037  HG1 THR A 193      -8.395   2.960 -34.594  1.00 24.180          H  
ATOM   3038 1HG2 THR A 193      -8.337   0.880 -37.300  1.00 24.180          H  
ATOM   3039 2HG2 THR A 193      -9.927   0.120 -37.057  1.00 24.180          H  
ATOM   3040 3HG2 THR A 193      -9.809   1.794 -37.626  1.00 24.180          H  
ATOM   3041  N   THR A 194     -11.369   3.556 -33.460  1.00 14.960          N  
ATOM   3042  CA  THR A 194     -11.239   4.156 -32.129  1.00 15.520          C  
ATOM   3043  C   THR A 194     -12.381   3.566 -31.242  1.00 15.840          C  
ATOM   3044  O   THR A 194     -13.552   3.736 -31.569  1.00 15.630          O  
ATOM   3045  CB  THR A 194     -11.283   5.684 -32.227  1.00 21.500          C  
ATOM   3046  OG1 THR A 194     -10.224   6.158 -33.087  1.00 21.500          O  
ATOM   3047  CG2 THR A 194     -11.008   6.226 -30.897  1.00 21.500          C  
ATOM   3048  H   THR A 194     -11.922   4.020 -34.189  1.00 17.950          H  
ATOM   3049  HA  THR A 194     -10.263   3.898 -31.747  1.00 18.620          H  
ATOM   3050  HB  THR A 194     -12.255   6.006 -32.598  1.00 25.800          H  
ATOM   3051  HG1 THR A 194     -10.322   5.784 -33.979  1.00 25.800          H  
ATOM   3052 1HG2 THR A 194     -11.035   7.315 -30.921  1.00 25.800          H  
ATOM   3053 2HG2 THR A 194     -11.720   5.859 -30.248  1.00 25.800          H  
ATOM   3054 3HG2 THR A 194     -10.029   5.897 -30.566  1.00 25.800          H  
ATOM   3055  N   PRO A 195     -12.067   2.844 -30.133  1.00 16.520          N  
ATOM   3056  CA  PRO A 195     -12.996   2.047 -29.310  1.00 17.090          C  
ATOM   3057  C   PRO A 195     -14.216   2.462 -28.417  1.00 17.050          C  
ATOM   3058  O   PRO A 195     -15.016   1.556 -28.207  1.00 17.080          O  
ATOM   3059  CB  PRO A 195     -12.005   1.273 -28.417  1.00 25.630          C  
ATOM   3060  CG  PRO A 195     -10.739   2.049 -28.390  1.00 25.630          C  
ATOM   3061  CD  PRO A 195     -10.649   2.737 -29.706  1.00 25.630          C  
ATOM   3062  HA  PRO A 195     -13.399   1.309 -30.017  1.00 20.510          H  
ATOM   3063 1HB  PRO A 195     -12.437   1.152 -27.412  1.00 30.760          H  
ATOM   3064 2HB  PRO A 195     -11.863   0.260 -28.821  1.00 30.760          H  
ATOM   3065 1HG  PRO A 195     -10.711   2.693 -27.557  1.00 30.760          H  
ATOM   3066 2HG  PRO A 195      -9.903   1.351 -28.250  1.00 30.760          H  
ATOM   3067 1HD  PRO A 195     -10.201   3.723 -29.546  1.00 30.760          H  
ATOM   3068 2HD  PRO A 195     -10.070   2.110 -30.401  1.00 30.760          H  
ATOM   3069  N   LEU A 196     -14.498   3.665 -27.848  1.00 17.160          N  
ATOM   3070  CA  LEU A 196     -13.937   5.014 -27.704  1.00 17.290          C  
ATOM   3071  C   LEU A 196     -13.996   5.968 -28.878  1.00 17.460          C  
ATOM   3072  O   LEU A 196     -13.216   6.924 -28.937  1.00 17.340          O  
ATOM   3073  CB  LEU A 196     -12.535   4.997 -27.101  1.00 24.150          C  
ATOM   3074  CG  LEU A 196     -12.392   4.293 -25.675  1.00 24.150          C  
ATOM   3075  CD1 LEU A 196     -10.971   4.396 -25.201  1.00 24.150          C  
ATOM   3076  CD2 LEU A 196     -13.308   4.958 -24.617  1.00 24.150          C  
ATOM   3077  H   LEU A 196     -15.372   3.607 -27.344  1.00 20.590          H  
ATOM   3078  HA  LEU A 196     -14.551   5.505 -26.959  1.00 20.750          H  
ATOM   3079 1HB  LEU A 196     -11.871   4.555 -27.794  1.00 28.980          H  
ATOM   3080 2HB  LEU A 196     -12.227   6.011 -26.977  1.00 28.980          H  
ATOM   3081  HG  LEU A 196     -12.645   3.239 -25.769  1.00 28.980          H  
ATOM   3082 1HD1 LEU A 196     -10.898   3.899 -24.241  1.00 28.980          H  
ATOM   3083 2HD1 LEU A 196     -10.281   3.937 -25.880  1.00 28.980          H  
ATOM   3084 3HD1 LEU A 196     -10.705   5.440 -25.091  1.00 28.980          H  
ATOM   3085 1HD2 LEU A 196     -13.168   4.456 -23.660  1.00 28.980          H  
ATOM   3086 2HD2 LEU A 196     -13.041   6.010 -24.510  1.00 28.980          H  
ATOM   3087 3HD2 LEU A 196     -14.349   4.879 -24.894  1.00 28.980          H  
ATOM   3088  N   GLN A 197     -14.993   5.842 -29.735  1.00 17.840          N  
ATOM   3089  CA  GLN A 197     -15.139   6.852 -30.772  1.00 18.150          C  
ATOM   3090  C   GLN A 197     -15.525   8.153 -30.088  1.00 18.050          C  
ATOM   3091  O   GLN A 197     -16.203   8.137 -29.052  1.00 18.290          O  
ATOM   3092  CB  GLN A 197     -16.221   6.494 -31.796  1.00 25.290          C  
ATOM   3093  CG  GLN A 197     -15.912   5.299 -32.664  1.00 25.290          C  
ATOM   3094  CD  GLN A 197     -16.966   5.059 -33.718  1.00 25.290          C  
ATOM   3095  OE1 GLN A 197     -18.048   5.655 -33.677  1.00 25.290          O  
ATOM   3096  NE2 GLN A 197     -16.664   4.184 -34.665  1.00 25.290          N  
ATOM   3097  H   GLN A 197     -15.633   5.062 -29.683  1.00 21.410          H  
ATOM   3098  HA  GLN A 197     -14.185   6.989 -31.280  1.00 21.780          H  
ATOM   3099 1HB  GLN A 197     -17.152   6.289 -31.271  1.00 30.340          H  
ATOM   3100 2HB  GLN A 197     -16.400   7.349 -32.444  1.00 30.340          H  
ATOM   3101 1HG  GLN A 197     -14.948   5.443 -33.157  1.00 30.340          H  
ATOM   3102 2HG  GLN A 197     -15.873   4.417 -32.032  1.00 30.340          H  
ATOM   3103 1HE2 GLN A 197     -17.321   3.980 -35.390  1.00 30.340          H  
ATOM   3104 2HE2 GLN A 197     -15.775   3.719 -34.646  1.00 30.340          H  
ATOM   3105  N   MET A 198     -15.091   9.275 -30.640  1.00 17.820          N  
ATOM   3106  CA  MET A 198     -15.461  10.570 -30.105  1.00 17.860          C  
ATOM   3107  C   MET A 198     -16.925  10.826 -30.407  1.00 17.400          C  
ATOM   3108  O   MET A 198     -17.400  10.494 -31.494  1.00 17.440          O  
ATOM   3109  CB  MET A 198     -14.609  11.684 -30.714  1.00 24.990          C  
ATOM   3110  CG  MET A 198     -13.111  11.558 -30.495  1.00 24.990          C  
ATOM   3111  SD  MET A 198     -12.636  11.426 -28.755  1.00 24.990          S  
ATOM   3112  CE  MET A 198     -13.077  12.950 -27.971  1.00 24.990          C  
ATOM   3113  H   MET A 198     -14.508   9.225 -31.453  1.00 21.380          H  
ATOM   3114  HA  MET A 198     -15.337  10.560 -29.022  1.00 21.430          H  
ATOM   3115 1HB  MET A 198     -14.767  11.710 -31.795  1.00 29.990          H  
ATOM   3116 2HB  MET A 198     -14.927  12.631 -30.339  1.00 29.990          H  
ATOM   3117 1HG  MET A 198     -12.741  10.683 -31.019  1.00 29.990          H  
ATOM   3118 2HG  MET A 198     -12.620  12.435 -30.926  1.00 29.990          H  
ATOM   3119 1HE  MET A 198     -12.815  12.915 -26.912  1.00 29.990          H  
ATOM   3120 2HE  MET A 198     -12.555  13.767 -28.432  1.00 29.990          H  
ATOM   3121 3HE  MET A 198     -14.142  13.100 -28.057  1.00 29.990          H  
ATOM   3122  N   ALA A 199     -17.633  11.438 -29.462  1.00 17.130          N  
ATOM   3123  CA  ALA A 199     -19.031  11.789 -29.664  1.00 16.850          C  
ATOM   3124  C   ALA A 199     -19.396  12.978 -28.801  1.00 16.960          C  
ATOM   3125  O   ALA A 199     -19.024  13.043 -27.630  1.00 16.900          O  
ATOM   3126  CB  ALA A 199     -19.922  10.614 -29.327  1.00 23.700          C  
ATOM   3127  H   ALA A 199     -17.190  11.667 -28.584  1.00 20.560          H  
ATOM   3128  HA  ALA A 199     -19.172  12.064 -30.708  1.00 20.220          H  
ATOM   3129 1HB  ALA A 199     -20.959  10.899 -29.497  1.00 28.440          H  
ATOM   3130 2HB  ALA A 199     -19.671   9.763 -29.963  1.00 28.440          H  
ATOM   3131 3HB  ALA A 199     -19.792  10.332 -28.287  1.00 28.440          H  
ATOM   3132  N   LEU A 200     -20.202  13.883 -29.340  1.00 17.300          N  
ATOM   3133  CA  LEU A 200     -20.570  15.089 -28.603  1.00 17.620          C  
ATOM   3134  C   LEU A 200     -21.309  14.848 -27.319  1.00 18.140          C  
ATOM   3135  O   LEU A 200     -21.098  15.550 -26.337  1.00 18.610          O  
ATOM   3136  CB  LEU A 200     -21.422  15.997 -29.484  1.00 24.540          C  
ATOM   3137  CG  LEU A 200     -20.706  16.660 -30.636  1.00 24.540          C  
ATOM   3138  CD1 LEU A 200     -21.747  17.362 -31.520  1.00 24.540          C  
ATOM   3139  CD2 LEU A 200     -19.668  17.674 -30.120  1.00 24.540          C  
ATOM   3140  H   LEU A 200     -20.511  13.758 -30.293  1.00 20.760          H  
ATOM   3141  HA  LEU A 200     -19.654  15.598 -28.330  1.00 21.140          H  
ATOM   3142 1HB  LEU A 200     -22.236  15.405 -29.905  1.00 29.450          H  
ATOM   3143 2HB  LEU A 200     -21.864  16.775 -28.864  1.00 29.450          H  
ATOM   3144  HG  LEU A 200     -20.203  15.913 -31.210  1.00 29.450          H  
ATOM   3145 1HD1 LEU A 200     -21.260  17.836 -32.361  1.00 29.450          H  
ATOM   3146 2HD1 LEU A 200     -22.475  16.635 -31.901  1.00 29.450          H  
ATOM   3147 3HD1 LEU A 200     -22.268  18.120 -30.940  1.00 29.450          H  
ATOM   3148 1HD2 LEU A 200     -19.191  18.118 -30.947  1.00 29.450          H  
ATOM   3149 2HD2 LEU A 200     -20.164  18.446 -29.538  1.00 29.450          H  
ATOM   3150 3HD2 LEU A 200     -18.911  17.210 -29.504  1.00 29.450          H  
ATOM   3151  N   ASN A 201     -22.187  13.869 -27.288  1.00 18.180          N  
ATOM   3152  CA  ASN A 201     -22.916  13.611 -26.066  1.00 18.790          C  
ATOM   3153  C   ASN A 201     -22.344  12.430 -25.304  1.00 18.670          C  
ATOM   3154  O   ASN A 201     -23.005  11.880 -24.424  1.00 19.230          O  
ATOM   3155  CB  ASN A 201     -24.365  13.390 -26.395  1.00 26.060          C  
ATOM   3156  CG  ASN A 201     -24.523  12.205 -27.251  1.00 26.060          C  
ATOM   3157  OD1 ASN A 201     -23.518  11.720 -27.831  1.00 26.060          O  
ATOM   3158  ND2 ASN A 201     -25.731  11.724 -27.361  1.00 26.060          N  
ATOM   3159  H   ASN A 201     -22.364  13.296 -28.107  1.00 21.820          H  
ATOM   3160  HA  ASN A 201     -22.839  14.484 -25.419  1.00 22.550          H  
ATOM   3161 1HB  ASN A 201     -24.943  13.245 -25.478  1.00 31.270          H  
ATOM   3162 2HB  ASN A 201     -24.769  14.263 -26.910  1.00 31.270          H  
ATOM   3163 1HD2 ASN A 201     -25.914  10.933 -27.937  1.00 31.270          H  
ATOM   3164 2HD2 ASN A 201     -26.496  12.152 -26.839  1.00 31.270          H  
ATOM   3165  N   GLY A 202     -21.158  11.975 -25.690  1.00 18.070          N  
ATOM   3166  CA  GLY A 202     -20.547  10.836 -25.032  1.00 18.050          C  
ATOM   3167  C   GLY A 202     -21.127   9.481 -25.473  1.00 17.640          C  
ATOM   3168  O   GLY A 202     -20.720   8.444 -24.945  1.00 17.670          O  
ATOM   3169  H   GLY A 202     -20.617  12.478 -26.399  1.00 21.680          H  
ATOM   3170 1HA  GLY A 202     -19.477  10.851 -25.242  1.00 21.660          H  
ATOM   3171 2HA  GLY A 202     -20.655  10.944 -23.955  1.00 21.660          H  
ATOM   3172  N   LYS A 203     -22.072   9.473 -26.424  1.00 17.410          N  
ATOM   3173  CA  LYS A 203     -22.712   8.231 -26.842  1.00 17.200          C  
ATOM   3174  C   LYS A 203     -22.460   7.945 -28.321  1.00 16.820          C  
ATOM   3175  O   LYS A 203     -22.283   8.882 -29.091  1.00 16.770          O  
ATOM   3176  CB  LYS A 203     -24.219   8.333 -26.621  1.00 24.160          C  
ATOM   3177  CG  LYS A 203     -24.646   8.515 -25.187  1.00 24.160          C  
ATOM   3178  CD  LYS A 203     -26.168   8.576 -25.091  1.00 24.160          C  
ATOM   3179  CE  LYS A 203     -26.638   8.828 -23.670  1.00 24.160          C  
ATOM   3180  NZ  LYS A 203     -28.129   8.926 -23.588  1.00 24.160          N  
ATOM   3181  H   LYS A 203     -22.374  10.353 -26.848  1.00 20.890          H  
ATOM   3182  HA  LYS A 203     -22.313   7.433 -26.228  1.00 20.640          H  
ATOM   3183 1HB  LYS A 203     -24.595   9.174 -27.185  1.00 29.000          H  
ATOM   3184 2HB  LYS A 203     -24.713   7.447 -27.011  1.00 29.000          H  
ATOM   3185 1HG  LYS A 203     -24.264   7.693 -24.582  1.00 29.000          H  
ATOM   3186 2HG  LYS A 203     -24.228   9.451 -24.806  1.00 29.000          H  
ATOM   3187 1HD  LYS A 203     -26.542   9.388 -25.720  1.00 29.000          H  
ATOM   3188 2HD  LYS A 203     -26.596   7.640 -25.445  1.00 29.000          H  
ATOM   3189 1HE  LYS A 203     -26.299   8.018 -23.028  1.00 29.000          H  
ATOM   3190 2HE  LYS A 203     -26.204   9.766 -23.316  1.00 29.000          H  
ATOM   3191 1HZ  LYS A 203     -28.407   9.101 -22.637  1.00 29.000          H  
ATOM   3192 2HZ  LYS A 203     -28.476   9.706 -24.190  1.00 29.000          H  
ATOM   3193 3HZ  LYS A 203     -28.544   8.067 -23.904  1.00 29.000          H  
ATOM   3194  N   PRO A 204     -22.486   6.678 -28.759  1.00 16.680          N  
ATOM   3195  CA  PRO A 204     -22.387   6.271 -30.142  1.00 16.480          C  
ATOM   3196  C   PRO A 204     -23.776   6.220 -30.756  1.00 16.590          C  
ATOM   3197  O   PRO A 204     -24.034   6.860 -31.775  1.00 16.640          O  
ATOM   3198  OXT PRO A 204     -24.695   5.802 -30.052  1.00 24.720          O  
ATOM   3199  CB  PRO A 204     -21.793   4.869 -30.032  1.00 24.720          C  
ATOM   3200  CG  PRO A 204     -22.351   4.333 -28.719  1.00 24.720          C  
ATOM   3201  CD  PRO A 204     -22.490   5.549 -27.804  1.00 24.720          C  
ATOM   3202  HA  PRO A 204     -21.727   6.960 -30.693  1.00 19.780          H  
ATOM   3203 1HB  PRO A 204     -22.093   4.266 -30.902  1.00 29.660          H  
ATOM   3204 2HB  PRO A 204     -20.694   4.923 -30.046  1.00 29.660          H  
ATOM   3205 1HG  PRO A 204     -23.325   3.850 -28.908  1.00 29.660          H  
ATOM   3206 2HG  PRO A 204     -21.688   3.560 -28.308  1.00 29.660          H  
ATOM   3207 1HD  PRO A 204     -23.440   5.494 -27.259  1.00 29.660          H  
ATOM   3208 2HD  PRO A 204     -21.615   5.586 -27.137  1.00 29.660          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1089.37 116.302 762.271 -64.9753 21.018 47.493 404.314 -420.571 -1.90902 -13.0224 -386.003 -56.5661 -63.9642 -70.4233 -54.3396 -34.3543 0 17.4737 1.2245 14.1807 91.7903 171.565 -60.2724 51.3996 -91.6251 -14.4267 134.691 -588.097
GLU:NtermProteinFull_1 -1.36543 0.12629 1.51946 -0.20727 0.03064 0.3138 0.48351 -0.67475 -0.04839 -0.31033 -1.06078 0.44748 0 0 0 0 0 0.00572 0.00216 0.0173 0 2.73475 0 0 -2.7348 0 0.03338 -0.68726
ASN_2 -4.57306 0.69679 3.76257 -0.29766 0.10146 0.50622 2.0927 -2.01348 -0.02675 -0.17764 -1.26559 -0.79541 0 0 -0.79572 0 0 0.00449 -0.07376 0.05555 0 1.85469 -0.49678 0 -0.93687 -0.09497 0.16076 -2.31246
ASN_3 -1.55532 0.05687 2.16004 -0.18418 0.02593 0.29209 0.57287 -1.03634 -0.02243 -0.14682 0.13174 -0.38849 0 0 0 0 0 0.0136 -0.02166 0.01581 0 1.74024 -0.02919 0 -0.93687 -0.2073 0.17338 0.65398
SER_4 -2.70805 0.5039 3.01447 -0.03039 0.02112 0.02878 1.32149 -1.49666 -0 -0 -1.06935 0.03734 0 0 -0.79572 0 0 0.01424 0.00159 0.00089 0.57008 0 -0.03052 0.60657 -0.77834 -0.23685 0.38395 -0.64146
TYR_5 -5.88986 0.51774 3.33166 -0.47432 0.09375 0.15609 1.93924 -2.00088 -0.00078 -0.01413 -0.88746 -0.14525 0 0 0 0 0 0.01952 0.00605 0.22105 0 3.34721 0.07911 0.00696 1.2797 -0.4366 0.84424 1.99303
HIS_D_6 -2.18905 0.14532 2.29248 -0.38169 0.0188 0.48318 0.48628 -1.13649 -0 -0 0.12893 -0.31313 0 0 0 0 0 0.4081 -0.00422 0.03004 0 1.57765 -0.64915 0 -0.45461 -0.03121 0.6345 1.04571
MET_7 -2.96254 0.16897 1.15773 -0.33623 0.07848 0.08772 0.49849 -0.66451 -0 -0 0.10499 0.09992 0 0 0 0 0 0.51464 -0.01318 0.12458 1.39546 0 0.1382 0 0.60916 0.20297 0.23726 1.4421
HIS_8 -7.89685 1.08943 6.51676 -0.55378 0.04178 0.44414 3.22757 -3.34506 -0.02078 -0.09238 -2.60695 -0.84278 0 0 -1.0338 0 0 0.07957 -0.0891 0.0271 0 1.53479 -0.0601 0 -0.45461 -0.383 1.03123 -3.38685
PRO_9 -3.38225 0.45799 1.74161 -0.06799 0 0.04225 0.79162 -0.85928 -0.01009 -0.114 0.81183 0.59734 0 0 0 0 0 0.04104 -0.14438 0.04778 0.16196 0 -0.3876 0 -2.4119 -0.17536 1.20462 -1.6548
ALA_10 -5.38629 0.97237 3.00462 -0.02688 0.00261 0 2.8022 -2.15027 -0.0129 -0.07309 -1.85273 -0.38761 0 0 -1.0338 0 0 0.075 0.21151 0 0 0 -0.02745 0 1.8394 -0.12392 0.73941 -1.42782
GLY_11 -3.27127 0.34708 3.29404 -6e-05 0 0 1.47951 -1.74515 -0 -0 -1.39085 -0.41856 0 0 0 0 0 0.03661 -0.18425 0 0 0 -1.47387 0 0.83697 -0.73212 0.54107 -2.68084
ILE_12 -8.94547 1.49051 2.6324 -0.48213 0.4025 0.09916 1.74336 -2.28392 -0.02972 -0.12124 -0.41573 0.32793 0 0 0 0 0 0.01248 -0.08554 0.10238 0.4048 0 -0.49025 0 0.73287 -0.7721 0.36557 -5.31214
ILE_13 -5.6392 0.27426 4.17336 -0.47906 0.36587 0.11558 2.40058 -2.31807 -0.02388 -0.08164 -1.5581 -0.17107 0 0 0 0 0 0.01386 0.16236 0.02567 0.29651 0 -0.68367 0 0.73287 -0.44463 0.45787 -2.38054
LEU_14 -7.02987 0.8459 1.80475 -0.5766 0.25652 0.15629 0.665 -1.74828 -0.00895 -0.02885 -0.62922 0.19774 0 0 0 0 0 0.03536 -0.07714 0.05816 0.66362 0 -0.02692 0 0.18072 0.32888 0.41103 -4.52185
THR_15 -2.78373 0.22178 3.54184 -0.11639 0.05105 0.064 2.03666 -1.66589 -0 -0 -2.65559 -0.70103 0 0 -0.95213 -0.69222 0 0.00441 -0.02517 0.06913 0.10642 0 -0.68244 4.12598 -1.0874 0.60346 0.36796 -0.16933
LYS_16 -4.29918 0.3866 4.23674 -0.45356 0.10514 0.21528 1.74953 -1.79498 -0 -0 -1.78131 0.32857 0 0 -0.87406 0 0 0.00807 -0.09216 0.10432 2.82072 0 -0.00241 0 -1.5107 -0.14014 0.27373 -0.71978
VAL_17 -1.69769 0.11724 1.63686 -0.27855 0.15886 0.05613 0.64256 -0.88365 -0.01052 -0.11571 0.50097 0.27536 0 0 0 0 0 0.17715 -0.09624 0.0003 0.12994 0 -0.24628 0 1.9342 -0.56644 0.20649 1.94095
GLY_18 -2.98228 0.32534 2.60868 -7e-05 0 0 1.63541 -1.38086 -0 -0 -1.59069 -0.39127 0 0 0 0 0 0.20381 -0.17932 0 0 0 -1.521 0 0.83697 -0.68261 0.16824 -2.94965
TYR_19 -8.7781 0.89767 3.69768 -0.54892 0.06349 0.23504 2.5247 -2.42726 -0.01392 -0.10363 -1.87155 -0.10375 0 0 -0.96805 0 0 0.0083 0.02842 0.12029 0 2.21714 -0.31039 0.01251 1.2797 -0.48282 0.35077 -4.17267
TYR_20 -6.92372 0.31738 3.83018 -1.17402 0.23113 0.72882 2.18425 -2.60172 -0 -0 -2.33293 -0.30753 0 0 0 0 0 0.00128 0.06282 0.00954 0 1.56301 -0.45941 0.00096 1.2797 -0.22706 0.42688 -3.39043
THR_21 -6.82939 0.96682 2.99506 -0.10736 0.0538 0.07459 1.22863 -2.09254 -0 -0 -2.27446 -0.44466 0 0 -0.71862 0 0 0.00415 0.22819 0.00439 0.10398 0 -0.4271 2.3196 -1.0874 -0.38132 0.42967 -5.95398
ILE_22 -5.09432 0.69499 3.99863 -0.47447 0.32453 0.11577 2.1076 -2.0362 -0 -0 -1.7965 -0.21049 0 0 0 0 0 0.01036 0.03299 0.1277 0.25298 0 -0.43041 0 0.73287 -0.12077 1.13486 -0.62987
PRO_23 -6.07827 0.68858 2.83142 -0.13597 0 0.09674 0.93263 -1.48114 -0 -0 -1.84688 0.22994 0 0 -0.71862 0 0 0.02146 0.06391 0.0111 0.16766 0 -1.18794 0 -2.4119 -0.15745 1.08102 -7.89371
SER_24 -5.36824 0.54232 7.1911 -0.04029 0 0.07033 3.62776 -3.17545 -0.00376 -0.03222 -5.47465 -0.1715 0 0 -0.92889 -0.35093 0 0.00599 0.01735 0.01317 0.12662 0 -0.49984 1.78662 -0.77834 -0.50437 0.41429 -3.53292
MET_25 -7.51967 0.7167 4.33729 -0.5016 0.13449 0.13911 2.34924 -2.47235 -0 -0 -1.55386 0.04908 0 0 0 0 0 0.01532 0.05155 0.18801 1.0704 0 -0.01212 0 0.60916 -0.23898 0.38972 -2.24851
ASP_26 -3.02258 0.24738 3.77216 -0.11271 0.00949 0.346 1.09203 -1.78643 -0 -0 -0.49865 -0.33631 0 0 0 0 0 0.01845 -0.07259 0.00173 0 1.76772 -0.02007 0 -2.3716 -0.25203 0.26144 -0.95656
ASP_27 -6.37031 0.67276 7.59206 -0.09936 4e-05 0.2887 4.31348 -3.44666 -0 -0 -5.81799 -0.50998 0 0 -0.92889 -0.35093 0 0.01913 -0.02612 0.03146 0 2.12719 -0.25526 0 -2.3716 -0.33241 0.43144 -5.03325
LEU_28 -11.0047 1.21423 4.51322 -0.48801 0.30053 0.10964 3.17098 -3.2682 -0 -0 -3.23662 0.2414 0 0 0 0 0 0.0151 0.17841 0.05417 0.2701 0 -0.29672 0 0.18072 -0.30535 0.69382 -7.65734
ALA_29 -4.6256 0.41382 3.68357 -0.02392 0 0 1.35651 -2.209 -0.02318 -0.16694 -0.46599 -0.37857 0 0 0 0 0 0.01918 -0.08117 0 0 0 -0.32951 0 1.8394 -0.57079 0.49232 -1.06988
LYS_30 -3.10142 0.16759 3.65625 -0.30468 0.03562 0.14895 1.58338 -1.66829 -0 -0 -0.70593 -0.11895 0 0 0 0 0 0.12574 0.21412 0.03042 1.94666 0 -0.17708 0 -1.5107 -0.45717 0.35416 0.21868
ILE_31 -5.88804 0.57361 2.77991 -0.51197 0.33009 0.10674 1.67118 -1.95032 -0.00445 -0.02725 -0.33719 -0.03727 0 0 0 0 0 0.01225 -0.03434 0.08497 0.66745 0 -0.43171 0 0.73287 -0.10141 0.5137 -1.85117
THR_32 -6.29183 0.55082 4.30958 -0.17165 0.06714 0.05949 2.00027 -2.57418 -0.01942 -0.13471 -1.89029 0.34685 0 0 0 0 0 0.00754 -0.09478 0.04627 0.04567 0 0.04204 2.27359 -1.0874 -0.10653 0.43386 -2.18767
ASN_33 -5.94455 0.50776 7.06516 -0.33344 0.10543 0.57718 4.17384 -3.28068 -0 -0 -3.87578 -0.26458 0 0 -1.181 -0.88283 0 0.00755 -0.0332 0.01001 0 1.36513 -0.36825 0 -0.93687 -0.10449 0.39064 -3.00297
GLU_34 -2.16173 0.18528 2.45845 -0.55285 0.22336 1.5081 0.58227 -1.0292 -0 -0 -0.04429 -3.05648 0 0 0 0 0 0.0053 -0.08291 0.0045 0 3.20064 -0.20962 0 -2.7348 -0.21789 0.46261 -1.45927
LYS_35 -3.71005 0.41798 4.59973 -0.48377 0.22075 0.28054 1.23578 -1.7729 -0.01147 -0.03798 -1.40681 -0.11774 0 0 -0.66229 0 0 0.01278 -0.03964 0.10536 2.63879 0 -0.06117 0 -1.5107 -0.42466 0.29813 -0.42932
GLY_36 -2.78293 0.22571 2.72624 -6e-05 0 0 1.43735 -1.53926 -0.02299 -0.18696 -0.87094 -0.40029 0 0 0 0 0 0.01784 -0.17571 0 0 0 -1.46568 0 0.83697 -0.70794 0.21656 -2.69206
GLU_37 -5.95018 0.63292 6.54908 -0.23548 0.04136 0.38435 2.6359 -2.87833 -0.01592 -0.06523 -3.43412 -0.4478 0 0 -0.51871 -0.88283 0 0.04368 -0.00154 0.08325 0 3.78611 0.12912 0 -2.7348 -0.49453 0.28436 -3.08933
CYS_38 -7.69377 0.36751 3.47195 -0.07397 0.01108 0.05793 2.15507 -2.09804 -0.03066 -0.17771 -1.98115 -0.40813 0 0 -0.64717 0 0 0.02006 -0.04294 0.01424 0.36471 0 -0.1237 0 3.6196 0.49547 0.30398 -2.39566
ILE_39 -5.05471 0.43371 1.28807 -0.6136 0.30984 0.12856 0.23514 -1.55652 -0 -0 -0.4347 0.22012 0 0 0 0 0 0.02391 -0.01927 0.31634 0.99409 0 -0.78529 0 0.73287 0.25264 0.47016 -3.05864
VAL_40 -6.60753 1.15996 1.83755 -0.33259 0.46507 0.07291 2.18971 -1.95986 -0.014 -0.04487 -2.35506 -0.54588 0 0 0 0 0 0.13523 -0.01825 0.00545 0.35716 0 -0.36291 0 1.9342 -0.4493 0.57169 -3.96132
SER_41 -2.82214 0.25283 3.06314 -0.03117 0.0012 0.02435 0.97886 -1.4477 -0 -0 -1.74819 -0.09741 0 0 0 -0.42415 0 0.04694 0.09986 0.0939 0.41497 0 0.30208 1.97036 -0.77834 -0.11021 0.46847 0.25762
ASP_42 -3.40231 0.19554 4.71682 -0.11977 0.00959 0.37215 2.43887 -2.15264 -0.01479 -0.0953 -3.7014 -0.82752 0 0 -0.58827 0 0 0.03769 0.19615 0.10825 0 2.87858 -0.57525 0 -2.3716 0.37003 0.46844 -2.05673
PHE_43 -10.2779 1.61047 2.37271 -0.72751 0.17682 0.05797 2.64396 -2.61442 -0.0122 -0.04077 -2.48399 -0.2702 0 0 0 0 0 0.09261 -0.02999 0.11829 0 3.08465 -0.12392 0 1.0402 0.14624 0.58935 -4.64768
THR_44 -7.07089 0.99084 4.42251 -0.16422 0.0797 0.06041 2.93329 -2.67652 -0.01082 -0.08294 -2.77184 -0.20592 0 0 0 0 0 0.02038 0.13994 0.09112 0.21423 0 -0.18744 2.29919 -1.0874 -0.08693 0.57195 -2.52138
ILE_45 -8.06679 1.49787 0.95333 -0.46834 0.34462 0.10276 2.42711 -1.85218 -0.0122 -0.04077 -2.64087 -0.06181 0 0 0 0 0 0.03012 -0.06395 0.07128 0.3824 0 -0.74257 0 0.73287 -0.13791 0.85199 -6.69304
GLY_46 -4.92411 0.66887 3.07855 -0.00106 0 0 2.43635 -2.12188 -0 -0 -2.53697 -0.31788 0 0 0 0 0 0.01157 -0.0958 0 0 0 -0.41586 0 0.83697 0.19902 0.78335 -2.39888
ARG_47 -10.2431 0.89179 7.50156 -0.53012 0.08476 0.29057 3.62565 -3.61732 -0.02775 -0.28075 -4.78863 0.42604 0 0 -0.59215 0 0 0.00767 0.06308 0.1722 2.10558 0 -0.09203 0 -1.2888 0.49402 0.32792 -5.46979
LYS_48 -3.36559 0.21893 2.92545 -0.32655 0.04653 0.16914 1.52672 -1.37179 -0.0019 -0.0334 -0.99931 0.11995 0 0 0 0 0 0.01595 -0.06283 0.01966 2.24908 0 0.06076 0 -1.5107 -0.05533 0.25661 -0.1186
GLY_49 -1.72544 0.0971 1.44762 -5e-05 0 0 0.34501 -0.84038 -0 -0 -0.12104 -0.37976 0 0 0 0 0 0.00407 -0.16375 0 0 0 -1.44732 0 0.83697 -0.69 0.23428 -2.4027
TYR_50 -8.31909 0.81991 4.96535 -0.67017 0.06577 0.37471 2.21739 -2.85461 -0.00454 -0.04966 -1.90692 -0.12907 0 0 0 0 0 0.00756 0.03835 0.0121 0 2.11399 -0.3158 0.01277 1.2797 -0.16724 0.46923 -2.04028
GLY_51 -3.89078 0.20819 3.52059 -0.00105 0 0 2.23091 -1.97357 -0.00216 -0.02334 -2.67365 -0.31475 0 0 0 0 0 0.01073 -0.12824 0 0 0 -1.5353 0 0.83697 0.66215 0.44907 -2.62423
SER_52 -5.18638 0.40211 4.39625 -0.02887 0 0.06795 3.19198 -2.2911 -0.0026 -0.02675 -3.189 -0.00286 0 0 0 -0.41556 0 0.00983 -0.00326 0.05533 0.08999 0 -0.4933 0.61638 -0.77834 0.17792 0.2471 -3.16319
ILE_53 -9.04137 1.6524 1.252 -0.48863 0.48591 0.10939 2.65015 -2.26291 -0.00494 -0.0144 -2.64702 0.04955 0 0 0 0 0 0.00674 -0.07494 0.40911 0.33421 0 -0.71236 0 0.73287 -0.30301 0.53103 -7.33623
TYR_54 -7.43493 0.80424 4.22457 -0.70329 0.14535 0.41985 3.21654 -2.70669 -0.00691 -0.12946 -3.25843 -0.174 0 0 0 -0.41556 0 0.0096 -0.05429 0.249 0 2.30962 -0.11576 0.02526 1.2797 0.04264 0.57054 -1.7024
PHE_55 -10.183 1.58949 1.82241 -0.61926 0.06081 0.33202 2.77531 -2.47697 -0.00519 -0.01533 -3.00162 0.07092 0 0 0 0 0 0.01635 -0.02704 0.02683 0 2.26157 -0.2123 0 1.0402 0.40315 0.34159 -5.80012
GLU_56 -2.66372 0.0331 3.51677 -0.22094 0.02586 0.30568 0.87747 -1.48702 -0.01228 -0.13434 -1.70994 -0.43452 0 0 0 0 0 0.0269 0.00033 0.04479 0 3.38266 -0.00908 0 -2.7348 -0.09423 0.31982 -0.9675
GLY_57 -2.72435 0.17482 3.97014 -0.00029 0 0 2.40439 -1.88536 -0.00025 -0.00093 -2.93171 -0.21592 0 0 -0.58827 0 0 0.00773 0.00215 0 0 0 -1.51212 0 0.83697 -0.27335 0.21685 -2.5195
ASP_58 -2.62042 0.15981 2.73012 -0.11612 0.01837 0.35165 1.1486 -1.39958 -0.01185 -0.044 -2.11277 0.05773 0 0 0 -0.42415 0 0.00856 -0.08115 0.03689 0 3.2401 -0.43049 0 -2.3716 -0.10118 0.228 -1.73349
VAL_59 -6.58161 0.38592 3.00194 -0.27376 0.18142 0.05642 2.3516 -2.33583 -0 -0 -2.10658 -0.22284 0 0 0 0 0 0.00305 -0.03144 0.05229 0.26619 0 -0.76677 0 1.9342 -0.31751 0.23301 -4.17031
ASN_60 -4.18803 0.29789 2.82412 -0.28799 0.14051 0.48772 1.49974 -1.72582 -0.03248 -0.18919 -1.15849 -0.87632 0 0 -0.75355 -0.7501 0 0.00403 -0.05448 0.07034 0 1.89293 -0.46958 0 -0.93687 -0.30647 0.16054 -4.35156
LEU_61 -9.22346 1.41819 2.00382 -0.56554 0.28695 0.16978 2.3728 -2.2458 -0.00243 -0.02834 -2.35829 0.13251 0 0 0 0 0 0.02007 0.10949 0.18729 0.19478 0 -0.09725 0 0.18072 -0.35432 0.43379 -7.36524
THR_62 -4.87284 0.49634 4.85856 -0.16949 0.06948 0.06059 2.69841 -2.41924 -1e-05 -0.00014 -2.00515 0.26692 0 0 -1.40073 -0.7501 0 0.07358 -0.09655 0.13741 0.03866 0 0.05094 2.31557 -1.0874 -0.40514 0.53131 -1.609
ASN_63 -3.48275 0.38611 2.9759 -0.191 0.04154 0.32401 1.39334 -1.70373 -0 -0 -1.38025 -0.99372 0 0 0 0 0 0.03994 -0.07528 0.00477 0 1.82049 -0.99672 0 -0.93687 -0.59079 0.36604 -2.99896
LEU_64 -8.02635 1.00558 3.2562 -0.6331 0.20201 0.2042 2.40846 -2.4594 -0.00677 -0.10681 -2.2117 0.19069 0 0 0 0 0 0.03037 -0.03142 0.04572 0.56671 0 -0.19445 0 0.18072 -0.43369 0.50727 -5.50577
ASN_65 -5.99438 0.3252 5.78722 -0.38238 0.1311 0.80037 3.09141 -2.86436 -0.00435 -0.07847 -2.82428 -0.74812 0 0 0 -0.72822 0 0.01903 0.00018 0.05124 0 1.85898 -0.55201 0 -0.93687 -0.00614 0.66558 -2.38928
LEU_66 -8.80903 1.10849 3.25581 -0.50673 0.31399 0.12004 2.8296 -2.58829 -0.02388 -0.08164 -1.51884 0.2853 0 0 0 0 0 0.00666 0.07159 0.0168 0.33377 0 -0.25103 0 0.18072 -0.16621 0.65541 -4.76747
ASP_67 -6.16501 0.51411 8.8934 -0.10987 0.00909 0.34451 3.71142 -3.70484 -0.00041 -0.00177 -7.61736 -0.46173 0 0 -1.8262 -0.69222 0 0.00604 -0.07341 0.32634 0 1.7369 0.00255 0 -2.3716 -0.29685 0.74118 -7.03573
ASP_68 -3.80517 0.31766 5.08 -0.10685 0.00796 0.33609 2.06253 -2.26207 -0.01634 -0.12276 -2.61157 -0.12111 0 0 -0.38758 -0.72822 0 0.02689 -0.04966 0.09801 0 2.03539 -0.21986 0 -2.3716 -0.20039 0.6829 -2.35576
ILE_69 -8.41236 0.8457 3.21627 -0.53487 0.54864 0.11246 2.69898 -2.69428 -0.00836 -0.02527 -2.00432 -0.14487 0 0 0 0 0 0.00917 0.04313 0.03649 0.69228 0 -0.48169 0 0.73287 -0.03523 0.71994 -4.68531
VAL_70 -6.70418 0.59795 0.83354 -0.28403 0.22175 0.06591 1.47624 -1.78739 -0.00928 -0.03404 -0.84034 -0.27838 0 0 0 0 0 0.0311 -0.05011 1e-05 0.19787 0 -0.66254 0 1.9342 -0.18572 0.6791 -4.79834
HIS_71 -7.41976 0.43954 5.52354 -0.50613 0.03347 0.58697 2.86391 -3.12304 -0.01724 -0.05694 -3.24902 -0.17538 0 0 -0.38758 0 0 0.00376 -0.08387 0.13617 0 2.22802 -0.20779 0 -0.45461 0.04071 0.38333 -3.44194
ILE_72 -8.49669 0.70676 2.33604 -0.47846 0.35313 0.10412 1.80512 -2.26911 -0.00928 -0.03404 -2.16051 -0.07455 0 0 -1.5602 0 0 0.00227 -0.02959 0.01317 0.34144 0 -0.76555 0 0.73287 0.02359 0.37025 -9.08922
ARG_73 -8.86136 0.8725 8.45269 -0.57268 0.08878 0.368 3.22222 -3.82788 -0.00955 -0.03514 -5.24937 0.17959 0 0 -0.35955 -0.44145 0 0.02049 -0.00488 0.56467 2.01562 0 -0.14634 0 -1.2888 -0.26707 0.72954 -4.54995
ARG_74 -7.45498 0.96719 5.28168 -0.69172 0.13119 0.43232 1.75362 -2.32659 -0 -0 -1.03291 0.66827 0 0 -0.48933 0 0 0.07388 -0.08201 0.08627 2.2672 0 0.01358 0 -1.2888 -0.3081 0.91528 -1.08398
LYS_75 -7.50956 1.35809 6.96339 -0.40057 0.08798 0.19687 3.62254 -2.88482 -0.02931 -0.15764 -5.89308 -0.2924 0 0 0 -0.76145 0 0.04703 0.00221 0.34339 2.69648 0 0.06829 0 -1.5107 -0.14001 0.9023 -3.29096
GLU_76 -6.06754 0.43173 6.12852 -0.31046 0.09077 0.33508 3.36929 -2.95133 -0 -0 -4.38035 -0.3374 0 0 0 -0.44145 0 0.0116 0.10702 0.03303 0 3.6091 -0.16449 0 -2.7348 0.43857 0.95128 -1.88182
VAL_77 -6.65241 1.22199 1.69326 -0.27797 0.23986 0.06278 2.38187 -1.96453 -0 -0 -2.80257 -0.22621 0 0 0 0 0 0.02432 -0.02302 0.52714 0.27732 0 -0.74719 0 1.9342 0.12691 1.07018 -3.13405
VAL_78 -6.22104 0.66315 2.64699 -0.27214 0.18531 0.05804 2.30228 -2.05406 -0 -0 -2.47002 -0.25865 0 0 0 0 0 0.01571 0.00959 0.00267 0.28587 0 -0.76381 0 1.9342 -0.39603 0.76747 -3.56447
VAL_79 -7.30419 1.11296 -0.17155 -0.25864 0.11644 0.05189 1.04337 -1.55999 -0.0004 -0.0015 -0.04628 -0.3941 0 0 0 0 0 0.01326 0.0753 0.02164 0.23589 0 -0.76835 0 1.9342 -0.41273 0.50993 -5.80284
TYR_80 -9.5949 1.1401 3.31613 -0.64187 0.05699 0.35773 2.32229 -2.45304 -0.03208 -0.17753 -0.79873 -0.34226 0 0 -0.95418 0 0 0.01384 -0.07667 0.03516 0 1.9302 0.27512 0.00744 1.2797 0.37291 0.70167 -3.262
LEU_81 -3.39135 0.29198 1.27446 -0.62345 0.08011 0.21097 0.3787 -1.09617 -0.01593 -0.12099 0.59993 0.03835 0 0 0 0 0 0.04507 0.09441 0.00417 0.65559 0 -0.10965 0 0.18072 0.76171 0.67023 -0.07114
ASP_82 -3.90631 0.42203 6.17178 -0.2322 0.12362 0.75148 2.67772 -2.62725 -0 -0 -3.49234 -1.48137 0 0 -0.55054 -0.985 0 0.03594 -0.08499 0.00148 0 2.08419 -0.66428 0 -2.3716 0.0188 0.47086 -3.63798
ASP_83 -3.4497 0.26575 5.13008 -0.11381 0.01318 0.35516 1.6208 -2.17162 -0.01906 -0.0983 -1.05546 -0.44421 0 0 0 0 0 0.03594 -0.1382 0.09312 0 1.78021 -0.00288 0 -2.3716 -0.25645 0.31156 -0.5155
ASN_84 -2.975 0.30489 4.14853 -0.22432 0.01183 0.31398 1.67834 -1.80871 -0 -0 -2.30065 -0.31291 0 0 -0.55054 -0.985 0 0.00861 -0.06124 0.00467 0 2.9852 0.01879 0 -0.93687 -0.16953 0.33237 -0.51755
GLN_85 -3.13889 0.23438 3.30011 -0.67908 0.10265 0.75028 1.46941 -1.47793 -0 -0 -1.30436 -0.72445 0 0 0 0 0 0.09677 0.00293 0.0009 0 2.23097 -0.0426 0 -0.18838 -0.22739 0.22547 0.63079
LYS_86 -5.70565 0.53994 5.52407 -0.58283 0.16179 0.31141 1.93732 -2.14615 -0.01671 -0.07584 -1.71313 0.22367 0 0 0 0 0 0.06162 -0.00658 0.31174 2.77632 0 0.04876 0 -1.5107 -0.27425 0.81414 0.67892
PRO_87 -5.62649 1.1917 3.61209 -0.20548 0.00578 0.14442 1.22534 -1.29 -0 -0 -0.81564 0.09034 0 0 -0.5879 0 0 0.01196 0.10139 0.0071 0.32745 0 -0.78425 0 -2.4119 -0.26144 1.40308 -3.86246
PRO_88 -3.37135 0.33589 3.01762 -0.12925 0.00056 0.09459 1.52702 -1.25827 -0 -0 -1.29117 0.23489 0 0 0 0 0 0.00714 -0.04061 0.01652 0.13681 0 -1.22574 0 -2.4119 -0.32995 0.9042 -3.78299
VAL_89 -3.81394 0.34309 1.52058 -0.27365 0.14032 0.0537 0.85131 -1.26098 -0 -0 -0.24412 0.2495 0 0 0 0 0 0.00965 -0.05916 0.00059 0.11444 0 -0.27145 0 1.9342 -0.47698 0.4338 -0.7491
GLY_90 -2.60609 0.13387 3.18759 -7e-05 0 0 1.38546 -1.55623 -0 -0 -1.97403 -0.37107 0 0 -0.13273 0 0 0.05105 -0.14393 0 0 0 -1.53392 0 0.83697 -0.41241 0.25331 -2.88224
GLU_91 -4.75129 0.32927 5.58049 -0.34505 0.0782 0.6356 2.3565 -2.37196 -0.03381 -0.13127 -1.76597 -0.80108 0 0 0 0 0 0.01754 0.03781 0.007 0 3.2429 0.09303 0 -2.7348 -0.11355 0.20777 -0.46267
GLY_92 -2.70528 0.13567 3.08071 -0.0002 0 0 1.57229 -1.49537 -0.018 -0.07884 -1.63418 -0.25991 0 0 -1.15469 0 0 0.01363 -0.10849 0 0 0 -1.35973 0 0.83697 -0.02801 0.18326 -3.02016
LEU_93 -8.19218 0.82197 0.01848 -0.51628 0.19164 0.15255 1.94079 -1.62762 -0.02049 -0.19614 -1.43936 0.07179 0 0 -0.95418 0 0 0.00889 -0.05844 0.0135 0.18977 0 -0.10137 0 0.18072 -0.3028 0.31366 -9.5051
ASN_94 -8.02048 0.47175 7.00349 -0.34455 0.13564 0.6611 3.78389 -3.46849 -0.0498 -0.33311 -3.97896 -0.88313 0 0 -1.1357 0 0 0.01406 0.12518 0.00235 0 1.88034 -0.56132 0 -0.93687 -0.2829 0.59117 -5.32635
ARG_95 -8.3773 0.50325 7.91125 -1.22126 0.43727 0.9378 3.2877 -3.86733 -0.00727 -0.03339 -3.61587 0.41544 0 0 -1.28743 0 0 0.02106 -0.00607 0.0299 3.25751 0 0.0024 0 -1.2888 0.14395 0.80228 -1.95489
LYS_96 -3.80232 0.45093 3.99441 -0.39438 0.06446 0.1868 1.2367 -1.71651 -0.01212 -0.1299 -1.67673 0.17866 0 0 0 0 0 0.02244 -0.10477 0.03832 1.59457 0 -0.00774 0 -1.5107 -0.07848 0.57757 -1.0888
ALA_97 -5.3813 0.46796 2.44117 -0.02226 0 0 2.81253 -2.14044 -0.00069 -0.00188 -2.50005 -0.38676 0 0 0 0 0 0.0184 0.08867 0 0 0 -0.54616 0 1.8394 -0.24951 0.24818 -3.31276
GLU_98 -5.99438 0.50656 6.22343 -0.26611 0.04169 0.31366 3.71706 -2.85151 -0.01323 -0.05377 -5.54381 -0.24758 0 0 0 -0.50395 0 0.00451 -0.02152 0.01627 0 2.94381 0.13773 0 -2.7348 -0.01383 0.38187 -3.95789
VAL_99 -7.8957 0.8274 1.87548 -0.27635 0.1865 0.05864 2.75089 -2.31848 -0.00929 -0.03422 -2.35235 -0.26195 0 0 0 0 0 0.03302 -0.03163 0.00306 0.27556 0 -0.79071 0 1.9342 -0.22676 0.32793 -5.92477
THR_100 -6.02952 0.59103 4.13855 -0.17933 0.14057 0.0683 2.84317 -2.54743 -0.02523 -0.21428 -2.89311 -0.30046 0 0 0 0 0 0.00594 0.05306 1e-05 0.13754 0 -0.0998 2.29488 -1.0874 -0.16343 0.26437 -3.00258
LEU_101 -8.7583 1.38665 3.35663 -0.49568 0.27875 0.11939 2.81349 -2.86068 -0.03821 -0.19704 -2.67594 0.05043 0 0 0 0 0 0.00941 -0.03734 0.29727 1.03078 0 -0.28173 0 0.18072 0.10997 0.61055 -5.10088
ASP_102 -5.1399 0.16633 5.85601 -0.09084 0.00349 0.2535 2.09747 -2.83343 -0.0405 -0.299 -3.52752 -0.14066 0 0 0 -0.4819 0 0.01729 -0.01396 0.01519 0 2.33719 0.2377 0 -2.3716 0.14271 0.66607 -3.14637
GLY_103 -3.64239 0.2547 2.80622 -5e-05 0 0 1.15127 -1.67523 -0.00307 -0.03109 -0.77831 -0.39618 0 0 0 0 0 0.02811 -0.15891 0 0 0 -1.24956 0 0.83697 -0.31461 0.30731 -2.86481
VAL_104 -8.28914 0.8481 2.61692 -0.29052 0.24078 0.06377 2.1389 -2.44335 -0.02961 -0.1647 -1.86392 -0.11996 0 0 -0.61381 0 0 0.02496 -0.02911 0.00262 0.13046 0 -0.49751 0 1.9342 -0.60918 0.38244 -6.56768
TRP_105 -9.05257 1.10936 3.71974 -1.17179 0.23355 1.10543 0.99847 -2.60337 -0.01448 -0.16233 -1.04858 -0.50835 0 0 0 0 0 0.01185 0.00955 1.37719 0 3.75294 -0.2852 0 1.6906 5.77674 1.17512 6.11387
PRO_106 -6.18514 1.20474 2.58038 -0.20213 0.00282 0.14078 1.31884 -1.19038 -0 -0 -1.39203 0.09367 0 0 0 0 0 0.01888 0.02093 0.16441 0.34309 0 -0.83703 0 -2.4119 5.89461 1.18338 0.74793
THR_107 -5.45324 0.73455 2.0274 -0.15838 0.08036 0.05462 0.95893 -1.70091 -0.0134 -0.15943 -0.23403 -0.44084 0 0 0 0 0 0.04776 -0.01098 0.00358 0.55661 0 -0.17702 2.47908 -1.0874 -0.0359 0.45981 -2.06879
ASP_108 -6.86654 0.44981 9.78873 -0.23066 0.04816 0.72737 5.88399 -4.21963 -0.05279 -0.28019 -9.43534 -0.76221 0 0 -1.33837 -1.70612 0 0.04256 -0.06159 0.0013 0 3.01605 -0.64792 0 -2.3716 0.03537 0.37022 -7.60941
LYS_109 -3.11106 0.06617 4.40077 -0.32189 0.03729 0.16924 1.87869 -1.76206 -0 -0 -1.8115 -0.0409 0 0 0 -0.78054 0 0.83339 -0.10142 0.01678 1.80639 0 -0.03001 0 -1.5107 -0.17266 0.55324 0.11922
THR_110 -2.19699 0.22092 3.16864 -0.12212 0.07463 0.05878 1.58361 -1.39768 -0.01639 -0.23751 -2.26958 -0.32345 0 0 -0.65052 -0.65558 0 0.09703 0.03099 0.11388 0.27172 0 -0.55912 4.35898 -1.0874 -0.22458 0.67573 0.91398
SER_111 -3.74658 0.40072 4.59928 -0.02944 0.00059 0.04985 2.08175 -1.90538 -0.02057 -0.26704 -0.59247 -1.07475 0 0 -1.19432 0 0 0.97571 0.00318 0.02614 0.48178 0 0.0168 0.60546 -0.77834 0.07334 0.54648 0.25219
ARG_112 -6.4901 0.5019 5.71537 -0.96961 0.22428 0.58287 2.60869 -2.77359 -0.052 -0.26308 -3.22484 0.08216 0 0 0 -0.6214 0 0.10438 0.04284 0.1657 2.31033 0 0.05417 0 -1.2888 0.12863 0.56726 -2.59483
CYS_113 -4.34652 0.27044 4.34355 -0.05268 0 0.01448 2.30211 -2.05165 -0 -0 -2.07257 -0.39697 0 0 -0.50647 0 0 0.04698 0.06788 0.00167 0.1926 0 0.00082 0 3.6196 -0.14122 0.56329 1.85535
LEU_114 -5.27523 0.36583 1.34757 -0.47452 0.36033 0.08741 0.61586 -1.33905 -0 -0 -0.50693 0.26003 0 0 0 0 0 0.02513 0.01429 0.041 0.49304 0 -0.29503 0 0.18072 -0.34348 0.52183 -3.92119
ILE_115 -8.41405 0.81176 3.23599 -0.51192 0.4802 0.13191 1.49133 -2.26776 -0 -0 -0.70208 -0.24788 0 0 0 0 0 0.03376 -0.03632 0.05665 0.308 0 -0.49769 0 0.73287 -0.3304 0.6329 -5.09274
LYS_116 -4.21191 0.25491 2.39878 -0.31725 0.05077 0.17132 0.46375 -1.16879 -0 -0 0.37717 -0.20886 0 0 0 0 0 0.00765 -0.03306 0.09345 1.85668 0 -0.244 0 -1.5107 -0.08841 0.4382 -1.67032
SER_117 -3.70197 0.63899 4.32166 -0.03584 0.00188 0.0653 2.49457 -1.98153 -0 -0 -1.76802 -0.8344 0 0 -0.3794 0 0 0.00375 -0.00772 0.02333 0.50628 0 0.23799 0.62751 -0.77834 -0.09839 0.89887 0.23451
PRO_118 -4.52361 0.62962 3.03789 -0.07263 0 0.04536 1.57668 -1.41236 -0 -0 -0.6814 0.61442 0 0 0 0 0 0.00486 -0.19102 0.03897 0.41166 0 -0.51292 0 -2.4119 -0.27774 1.02139 -2.70273
ASP_119 -3.25604 0.28904 4.03435 -0.11215 0.00853 0.34267 1.6954 -1.91599 -0 -0 -0.41176 -0.21952 0 0 -0.3794 0 0 0.00312 -0.04452 0.00088 0 1.92779 -0.11826 0 -2.3716 -0.28159 0.37675 -0.4323
ARG_120 -7.12257 0.59815 6.34303 -0.54278 0.06051 0.3349 3.31689 -3.08109 -0 -0 -3.40073 0.14372 0 0 0 -1.05054 0 0.00875 0.06598 0.08152 2.59084 0 -0.13814 0 -1.2888 -0.15853 0.53209 -2.70682
LEU_121 -9.82034 0.94113 4.63781 -0.49232 0.28938 0.11472 3.04995 -3.17339 -0 -0 -2.88314 0.21468 0 0 0 0 0 0.00267 0.10688 0.19993 0.31748 0 -0.27875 0 0.18072 -0.19925 0.75969 -6.03213
ALA_122 -3.41055 0.22808 3.76342 -0.02152 0 0 1.73968 -2.1219 -0 -0 -0.8351 -0.32757 0 0 0 0 0 0.01806 0.05623 0 0 0 -0.14019 0 1.8394 -0.29038 0.58728 1.08495
ASP_123 -2.84113 0.10357 3.78364 -0.10795 0.0099 0.32917 1.28098 -1.7457 -0 -0 -0.02748 -0.32294 0 0 0 0 0 0.01407 0.21373 0.03402 0 1.74003 0.12724 0 -2.3716 -0.27131 0.37618 0.32442
ILE_124 -6.91881 0.73428 3.48108 -0.5091 0.45151 0.10407 1.48114 -2.30229 -0.01803 -0.08941 -0.81082 -0.08588 0 0 0 0 0 0.03428 0.28676 0.04942 0.84943 0 -0.29274 0 0.73287 -0.21975 0.46617 -2.57582
ASN_125 -4.56367 0.33937 5.27813 -0.36116 0.07941 0.72241 2.74969 -2.64712 -0 -0 -2.24138 -0.86499 0 0 0 0 0 0.01868 -0.0921 0.05416 0 1.76774 -0.93948 0 -0.93687 0.13133 0.65255 -0.85331
TYR_126 -10.8489 1.11268 4.14837 -0.96917 0.08212 0.40966 2.72543 -2.897 -0 -0 -1.3547 -0.30243 0 0 0 0 0 0.01895 -0.00544 0.10699 0 2.28619 -0.0618 0.02306 1.2797 0.10224 0.60781 -3.53629
GLU_127 -5.36455 0.56791 4.84492 -0.34977 0.09681 0.43217 1.7878 -2.34422 -0 -0 -1.38827 -0.66521 0 0 0 0 0 0.00303 -0.00671 0.00041 0 3.20008 -0.18736 0 -2.7348 -0.31885 0.33566 -2.09097
GLY_128 -3.70918 0.23657 4.32341 -5e-05 0 0 2.21859 -2.20198 -0 -0 -1.46053 -0.41723 0 0 0 0 0 0.00386 0.045 0 0 0 0.56288 0 0.83697 0.03973 0.16879 0.64685
ARG_129 -5.87147 0.41351 5.65813 -0.44382 0.04946 0.22056 2.81585 -2.87832 -0.01803 -0.08941 -1.93402 0.36364 0 0 0 0 0 0.00393 0.03103 0.16602 2.07567 0 -0.08784 0 -1.2888 0.05296 0.22599 -0.53493
LEU_130 -10.3969 1.20531 3.51937 -0.51528 0.26251 0.11982 2.74457 -3.05141 -0 -0 -2.66989 0.25488 0 0 0 0 0 0.00183 0.1412 0.01429 0.36568 0 -0.27485 0 0.18072 -0.35534 0.40517 -8.04835
GLU_131 -7.04362 0.50469 7.22114 -0.34545 0.077 0.39995 3.45295 -3.25715 -0 -0 -4.08183 -0.60206 0 0 0 -1.20093 0 0.00539 0.01671 0.08718 0 3.31911 -0.15065 0 -2.7348 -0.35569 0.43887 -4.24918
ALA_132 -4.62018 0.3245 4.78877 -0.0214 0 0 2.59651 -2.56432 -0 -0 -2.38488 -0.36137 0 0 0 0 0 0.00519 0.02329 0 0 0 -0.24542 0 1.8394 -0.40983 0.3555 -0.67424
VAL_133 -6.87422 0.61753 4.68481 -0.3245 0.4223 0.07519 2.64953 -2.87691 -0 -0 -1.97804 -0.28135 0 0 0 0 0 0.01249 -0.06999 5e-05 0.08938 0 -0.31457 0 1.9342 -0.25736 0.46137 -2.03012
SER_134 -7.46847 0.44195 7.62397 -0.03097 0.00189 0.05645 4.02084 -3.79707 -0 -0 -3.48438 -0.44083 0 0 -0.27338 0 0 0.00489 -0.01174 0.00262 0.58974 0 0.38033 1.8907 -0.77834 0.22883 0.46537 -0.57759
ARG_135 -5.45062 0.29119 6.92438 -0.60949 0.09185 0.33411 3.20489 -3.0477 -0.01183 -0.08045 -3.49069 0.20337 0 0 0 -1.20093 0 0.0102 0.01547 0.01914 2.51437 0 -0.08609 0 -1.2888 0.08396 0.49377 -1.07989
LYS_136 -3.58987 0.25833 3.94736 -0.30629 0.02522 0.13852 1.66407 -1.79186 -0 -0 -0.9532 -0.00607 0 0 0 0 0 0.00332 -0.06071 0.06803 1.70997 0 -0.07316 0 -1.5107 -0.48903 0.38217 -0.58389
GLN_137 -5.90776 0.33415 5.1752 -0.2799 0.05906 0.23738 3.38952 -2.71144 -0 -0 -3.14492 -0.62996 0 0 -2.0049 0 0 0.00325 -0.07761 0.00293 0 2.81479 -0.21177 0 -0.18838 -0.60528 0.40234 -3.34332
GLY_138 -1.74222 0.08326 2.35928 -5e-05 0 0 1.05252 -1.19645 -0 -0 -1.25504 -0.37286 0 0 0 0 0 0.0027 -0.18514 0 0 0 -1.4725 0 0.83697 -0.79891 0.49509 -2.19335
ALA_139 -4.89157 0.44899 2.82264 -0.02297 0 0 2.16364 -2.19337 -0 -0 -2.33926 -0.25265 0 0 -0.27338 0 0 0.02265 0.00449 0 0 0 0.10452 0 1.8394 -0.4138 0.26442 -2.71624
GLN_140 -4.51076 0.20675 5.39386 -0.7221 0.11532 0.53268 3.02385 -2.44883 -0.01183 -0.08045 -3.45215 -0.34714 0 0 -0.98824 0 0 0.0105 -0.08077 0.19889 0 2.78198 0.22905 0 -0.18838 0.15377 0.27412 0.09011
PHE_141 -9.44976 0.77101 4.62613 -0.81143 0.05881 0.07656 1.70995 -2.89672 -0 -0 -0.57554 -0.4124 0 0 -0.98824 0 0 0.02128 -0.01859 0 0 2.06592 0.11328 0 1.0402 -0.22298 0.36425 -4.52827
LYS_142 -5.29339 0.34209 5.41175 -0.39207 0.04506 0.18735 1.93082 -2.16598 -0.00934 -0.07592 -2.99026 0.00657 0 0 0 -0.50395 0 0.011 0.00395 0.09936 2.00895 0 -0.05029 0 -1.5107 0.1729 0.30319 -2.46891
GLU_143 -6.47923 0.37321 6.4466 -0.32962 0.06141 0.42936 2.64606 -2.76935 -0.00934 -0.07592 -4.21458 -0.39866 0 0 0 -0.80665 0 0.01998 0.17165 0.07141 0 3.23651 0.32061 0 -2.7348 0.75456 0.31314 -2.97367
TYR_144 -10.5074 1.22102 2.85933 -0.77078 0.03749 0.10671 1.48649 -2.35295 -0 -0 -1.7864 -0.47039 0 0 -0.61381 0 0 0.00482 -0.01446 0.06968 0 2.33335 -0.22876 0.039 1.2797 0.35753 0.35163 -6.59818
ARG_145 -6.24131 0.63497 7.79707 -0.6441 0.26021 0.3575 4.19026 -3.34154 -0 -0 -5.44958 0.09009 0 0 0 -0.80665 0 0.01618 -0.0243 0.14936 2.59501 0 -0.06363 0 -1.2888 0.49356 0.86556 -0.41012
PRO_146 -5.74503 0.93717 2.88713 -0.07054 0 0.04354 1.06764 -1.30173 -0 -0 0.0516 0.6396 0 0 0 0 0 0.03171 -0.17458 0.036 0.18273 0 -0.45749 0 -2.4119 0.50571 1.03757 -2.74087
GLU_147 -2.91611 0.18236 3.15958 -0.45392 0.2149 1.41259 0.88817 -1.33784 -0.02343 -0.14511 -0.71652 -3.04485 0 0 0 0 0 0.0124 -0.07605 0.0005 0 3.9423 -0.35369 0 -2.7348 -0.25655 0.44952 -1.79655
THR_148 -3.58985 0.20887 4.15771 -0.11425 0.07384 0.06134 2.06161 -1.97102 -0.07398 -0.43275 -1.81204 -0.93974 0 0 0 -0.49019 0 0.00691 -0.04707 0.00128 0.09525 0 -0.70117 2.3873 -1.0874 -0.45682 0.42172 -2.24044
GLY_149 -5.40335 0.2927 4.82763 -6e-05 0 0 3.3586 -2.74091 -0 -0 -1.16295 -0.41471 0 0 0 0 0 0.00751 -0.09715 0 0 0 -1.12049 0 0.83697 -0.32131 0.47354 -1.46399
SER_150 -5.69287 0.62438 5.93906 -0.0327 0.00183 0.02506 3.4277 -2.88645 -0.04574 -0.17193 -3.84424 -0.06709 0 0 0 -0.9721 0 0.00148 -0.01994 0.03765 0.60381 0 0.43049 1.8325 -0.77834 -0.10391 0.36329 -1.32806
TRP_151 -13.2762 1.63787 3.57073 -0.92031 0.15309 0.40165 3.3237 -3.42514 -0.01912 -0.07261 -2.55867 -0.36178 0 0 0 0 0 0.00835 0.0277 0.08738 0 2.46307 -0.12941 0 1.6906 0.52147 0.44662 -6.43095
VAL_152 -7.90854 0.83405 4.75692 -0.28207 0.23804 0.06001 3.2852 -2.91924 -0.00403 -0.01176 -3.8921 -0.28298 0 0 0 0 0 0.01834 -0.06468 0.17481 0.3292 0 -0.80428 0 1.9342 0.18522 0.49535 -3.85831
PHE_153 -10.5496 0.82643 2.50655 -1.03418 0.1343 0.68258 2.64595 -2.61674 -0.02553 -0.09173 -2.39501 -0.21878 0 0 0 0 0 0.02052 0.01271 0.30246 0 1.55898 -0.41355 0 1.0402 -0.36074 0.44676 -7.52846
LYS_154 -4.6613 0.20273 3.97767 -0.30753 0.03411 0.15395 2.32326 -1.92022 -0 -0 -2.69849 -0.11314 0 0 0 0 0 0.03553 -0.04521 0.01106 2.37322 0 0.20769 0 -1.5107 -0.14705 0.45692 -1.62749
VAL_155 -7.46963 1.17393 1.86473 -0.28476 0.22034 0.0597 2.70724 -2.32109 -0.00641 -0.01912 -2.55085 -0.12571 0 0 0 0 0 0.04843 -0.00228 0.13026 0.30233 0 -0.67836 0 1.9342 -0.18705 0.60785 -4.59625
SER_156 -2.80213 0.06315 2.6368 -0.02767 0 0.04396 0.92384 -1.3962 -0.05204 -0.4814 -0.37619 -1.1572 0 0 0 -0.68154 0 0.02168 0.05186 9e-05 0.48873 0 0.03684 0.62452 -0.77834 -0.22343 0.46887 -2.61577
HIS_D_157 -5.83732 0.41399 3.74216 -0.85272 0.03458 1.1126 1.78509 -2.25733 -0.02744 -0.22242 -1.70106 -0.50764 0 0 -0.3993 -0.68154 0 0.01142 0.00974 0.06674 0 1.61901 -0.26018 0 -0.45461 0.04148 0.27153 -4.0932
PHE_158 -9.2956 0.91699 0.99182 -0.5151 0.01521 0.23953 1.82856 -1.99155 -0 -0 -1.03929 0.00818 0 0 -0.54779 0 0 0.0167 0.06611 0.08565 0 2.01322 -0.10075 0 1.0402 -0.01571 1.47756 -4.80606
SER_159 -3.21604 0.40732 2.89426 -0.01566 0 0.03063 1.17345 -1.35104 -0.0118 -0.05878 -0.81547 -0.96266 0 0 0 0 0 0.14241 -0.05367 0.01609 0.3903 0 0.44953 0.60019 -0.77834 1.28295 1.92782 2.0515
LYS_160 -3.68066 0.438 1.84243 -0.46526 0.08882 0.30758 0.73912 -1.11516 -0 -0 -1.29808 -0.27685 0 0 0 0 0 0.02935 0.151 0.02073 2.25811 0 0.01437 0 -1.5107 1.46296 0.71815 -0.27608
TYR_161 -9.1795 1.01315 2.87002 -0.65573 0.15062 0.39589 2.84044 -2.57052 -0.03318 -0.31738 -3.53612 -0.18881 0 0 -0.3993 0 0 0.0417 0.02094 0.08447 0 1.86399 -0.30639 0.00478 1.2797 -0.07554 0.38962 -6.30714
GLY_162 -3.40584 0.20394 2.11634 -0.00099 0 0 1.61504 -1.38188 -0.00684 -0.0216 -2.13297 -0.31129 0 0 -2.0049 0 0 0.04308 -0.11511 0 0 0 -1.52669 0 0.83697 0.13798 0.46289 -5.49186
LEU_163 -5.9769 1.27635 1.23072 -0.5015 0.25782 0.10144 1.10954 -1.27566 -0 -0 -0.77322 0.13315 0 0 0 0 0 0.09932 0.17539 0.05501 0.67763 0 -0.34962 0 0.18072 0.17645 0.5783 -2.82505
GLN_164 -3.05485 0.08726 2.86891 -0.24152 0.02809 0.20151 1.17108 -1.3752 -0.02011 -0.18118 -1.3253 -0.61884 0 0 -0.50027 0 0 1.0256 0.13994 0.13219 0 3.47811 0.26776 0 -0.18838 -0.12154 0.76582 2.53909
ASP_165 -3.51606 0.48774 5.78489 -0.1209 0.04913 0.3521 2.9529 -2.27299 -0 -0 -6.86534 -0.53251 0 0 0 -0.76145 0 0.08739 0.3039 0.11484 0 4.20387 -0.81944 0 -2.3716 -0.12034 0.82679 -2.21708
SER_166 -1.42263 0.06531 1.74696 -0.02754 0 0.06542 0.59534 -0.77199 -0.01327 -0.15957 -0.53256 -0.37925 0 0 0 0 0 0.02105 0.23649 0.0003 0.22223 0 -0.35282 0.60014 -0.77834 -0.4424 0.62079 -0.70634
ASP_167 -4.91146 0.64895 6.06546 -0.09351 0.00083 0.27168 2.13536 -2.56783 -0.01923 -0.11878 -2.88455 -1.16225 0 0 -1.03124 -0.6214 0 0.08666 0.15401 0.01834 0 2.99908 -0.29309 0 -2.3716 -0.20891 0.7331 -3.17037
GLU_168 -2.73949 0.36954 4.04651 -0.4947 0.06453 0.99109 1.82653 -1.46993 -0 -0 -2.58578 -0.22258 0 0 -1.03124 -0.78054 0 0.02829 0.54017 0.00779 0 3.43942 -0.3508 0 -2.7348 -0.24439 3.88023 2.53983
GLU_169 -4.54351 1.10244 3.42651 -0.43389 0.14261 0.87367 0.57296 -1.74066 -0 -0 0.10175 -0.98983 0 0 0 0 0 0.0116 0.07555 0.01629 0 3.50412 0.29682 0 -2.7348 0.00299 4.08337 3.76799
GLU_170 -3.18797 0.20615 3.16261 -0.38303 0.11311 0.58168 0.81448 -1.44485 -0.01583 -0.10637 0.43984 -0.41928 0 0 0 0 0 0.01004 0.19994 0.00011 0 4.40336 0.14597 0 -2.7348 0.406 0.94803 3.13919
GLU_171 -3.84562 0.28896 4.9067 -0.20953 0.02609 0.28011 2.60001 -2.02606 -0.01372 -0.12659 -2.91118 -0.34546 0 0 0 -0.80278 0 0.04339 0.12071 0.0284 0 4.02417 -0.04501 0 -2.7348 -0.14656 0.57007 -0.3187
GLU_172 -2.84778 0.06917 3.95486 -0.22115 0.04532 0.36228 1.86262 -1.48564 -0.00584 -0.08322 -2.6014 -0.50571 0 0 0 -1.37774 0 0.0039 -0.01493 0.00446 0 2.89351 0.26518 0 -2.7348 -0.01427 0.49209 -1.93907
HIS_173 -4.3818 0.64498 4.97565 -0.49981 0.02439 0.38635 2.91031 -2.11128 -0 -0 -1.76907 -0.8164 0 0 -1.16316 -0.68314 0 0.01145 0.02631 0.03925 0 1.50508 -0.05817 0 -0.45461 -0.17079 0.91406 -0.67041
PRO_174 -2.54095 0.58877 1.88789 -0.08595 0.0004 0.05302 0.6431 -0.82287 -0 -0 0.66644 0.65337 0 0 0 0 0 0.00602 -0.1528 0.02753 0.61003 0 -0.50695 0 -2.4119 -0.55394 1.21655 -0.72224
SER_175 -2.53092 0.21537 3.0565 -0.04066 0.00234 0.0544 1.59477 -1.28946 -0 -0 -1.48541 -0.28418 0 0 -1.16316 -0.68314 0 0.002 -0.0496 0.00247 0.2167 0 -0.34006 1.76772 -0.77834 -0.53755 0.53551 -1.73472
LYS_176 -3.2761 0.24883 5.03693 -0.29079 0.03137 0.13834 2.50623 -2.01553 -0 -0 -2.88201 -0.20037 0 0 0 -0.80278 0 0.00221 0.08336 0.02642 2.08174 0 0.01859 0 -1.5107 -0.39126 0.33717 -0.85834
THR_177 -1.72309 0.14788 1.42452 -0.16066 0.06211 0.06025 0.40011 -0.75681 -0.01371 -0.12644 -0.23467 -0.11626 0 0 0 0 0 0.00418 -0.08693 0.00024 0.04274 0 0.04905 2.29147 -1.0874 -0.24811 0.36887 0.29736
SER_178 -4.03033 0.35523 4.21196 -0.02947 0 0.05115 2.33808 -1.91086 -0.01015 -0.11455 -1.63841 -0.99536 0 0 -0.79626 0 0 0.00389 -0.01564 0.05911 0.99701 0 -0.03751 0.72109 -0.77834 -0.47982 0.3323 -1.76689
THR_179 -5.69245 1.12493 4.5452 -0.12828 0.13487 0.06203 2.80887 -2.56331 -0.02132 -0.21333 -1.36578 -1.1408 0 0 0 0 0 0.01446 0.11301 0.03847 0.04798 0 0.04604 2.25127 -1.0874 -0.27221 0.53631 -0.76142
LYS_180 -5.00764 0.42083 5.66061 -0.41245 0.05716 0.21992 2.30549 -2.19796 -0.00914 -0.08563 -2.89856 -0.00087 0 0 -1.68126 0 0 0.00363 -0.08862 0.04952 1.4012 0 -0.02583 0 -1.5107 -0.22521 0.57829 -3.44724
LYS_181 -3.37577 0.48962 3.2114 -0.52163 0.15154 0.33326 1.25458 -1.39399 -0 -0 -0.87521 -0.01975 0 0 0 0 0 0.00418 -0.03351 0.0839 1.83636 0 -0.05965 0 -1.5107 -0.50406 0.41133 -0.5181
LEU_182 -5.35025 0.48539 3.8826 -0.43591 0.14059 0.0734 2.08202 -2.1888 -0.01117 -0.09879 -1.2086 0.34837 0 0 0 0 0 0.00942 0.00603 0.0534 0.42744 0 0.02427 0 0.18072 -0.47644 0.53333 -1.52298
LYS_183 -3.40002 0.32404 3.04969 -0.38806 0.05298 0.19893 1.31871 -1.40831 -0 -0 -1.99596 0.06526 0 0 0 0 0 0.01235 0.03339 0.01642 1.446 0 -0.02055 0 -1.5107 -0.24377 0.49314 -1.95648
THR_184 -3.79728 0.54863 2.18927 -0.18655 0.11233 0.14643 1.14248 -1.28052 -0.01459 -0.1302 0.40708 -2.08382 0 0 0 0 0 0.07422 0.02847 0.3723 0.22634 0 0.58817 2.28214 -1.0874 1.08343 0.45629 1.07722
ALA_185 -3.55345 0.91639 1.895 -0.02193 0 0 1.36044 -1.42952 -0 -0 -0.69841 -0.3757 0 0 0 0 0 0.04456 0.0318 0 0 0 -0.31164 0 1.8394 1.86627 1.40408 2.96731
PRO_186 -5.70767 1.50554 3.52886 -0.08537 0 0.05103 1.35273 -1.45003 -0.00198 -0.02818 -1.09137 0.58829 0 0 -0.48933 0 0 0.0638 0.17929 0.01888 0.57296 0 -0.29437 0 -2.4119 0.55739 1.87505 -1.26638
LEU_187 -7.35006 0.97663 2.54136 -0.4581 0.19783 0.08739 1.28161 -1.86367 -0.01459 -0.1302 0.04979 0.09171 0 0 0 0 0 0.03377 0.24014 0.09826 0.63825 0 -0.08325 0 0.18072 -0.2745 1.6213 -2.13563
PRO_188 -4.48724 0.80099 2.92715 -0.14771 0.00078 0.10669 0.59138 -0.93963 -0 -0 -0.23849 0.16384 0 0 0 0 0 0.01523 0.23996 0.01517 0.2386 0 -1.06112 0 -2.4119 -0.31505 1.82674 -2.6746
PRO_189 -1.43409 0.25354 1.11721 -0.13926 0.00264 0.10156 0.17844 -0.46669 -0 -0 -0.22974 0.16643 0 0 0 0 0 0.01015 0.00339 0.01913 0.22462 0 -0.95529 0 -2.4119 -0.66228 1.23252 -2.98962
ALA_190 -2.59166 0.19077 0.8934 -0.02442 0 0 0.6306 -0.8478 -0 -0 -0.16106 -0.24701 0 0 0 0 0 0.01175 0.19008 0 0 0 0.0486 0 1.8394 -0.48035 0.38595 -0.16176
SER_191 -3.77108 0.30795 4.73425 -0.03214 0 0.07547 2.74018 -2.09372 -0.00691 -0.02721 -2.31933 -0.56309 0 0 -0.57725 -0.60838 0 0.00699 -0.02103 0.11677 0.20073 0 -0.42287 0.61646 -0.77834 -0.24601 0.43706 -2.23151
GLN_192 -2.18665 0.14658 1.5909 -0.77625 0.3102 1.1201 0.54559 -0.91096 -0 -0 -0.18011 -2.44075 0 0 0 0 0 0.00631 -0.05432 0.05546 0 3.07032 -0.09966 0 -0.18838 -0.32014 0.43427 0.12249
THR_193 -2.94832 0.49438 2.84016 -0.13612 0.10133 0.0868 1.26957 -1.36937 -0.02861 -0.29666 -0.72317 -1.15447 0 0 -0.57725 0 0 0.01943 -0.01934 0.13632 0.06407 0 -0.53929 2.26845 -1.0874 -0.31581 0.43274 -1.48258
THR_194 -5.19076 0.97125 4.67141 -0.17516 0.09533 0.06103 1.87485 -2.27557 -0.02861 -0.29666 -1.25223 -0.19318 0 0 0 -0.60838 0 0.03061 0.51729 0.04291 0.06576 0 0.23096 2.45311 -1.0874 -0.2351 1.3728 1.04425
PRO_195 -2.84275 0.79746 0.99595 -0.08129 0.00248 0.05125 0.30793 -0.41117 -0 -0 0.45631 0.53245 0 0 0 0 0 0.02804 0.03083 0.06942 0.45863 0 -0.13588 0 -2.4119 -0.26659 6.82686 4.40803
LEU_196 -6.44765 1.39686 2.34531 -0.53136 0.3332 0.16912 0.60089 -1.64627 -0 -0 -0.72625 0.04474 0 0 -0.07445 0 0 0.03491 0.05949 0.0613 0.14384 0 0.88753 0 0.18072 0.33831 7.15316 4.32341
GLN_197 -4.32837 0.35014 3.61523 -0.25805 0.02323 0.1745 1.03332 -1.88069 -0.00691 -0.02721 -1.88885 -0.28027 0 0 -0.2851 0 0 0.00608 -0.0254 0.02925 0 3.16504 0.12437 0 -0.18838 0.33735 1.53725 1.22651
MET_198 -6.78173 0.78051 2.54934 -0.53616 0.08638 0.07719 1.08774 -1.49327 -0 -0 -0.06548 0.20627 0 0 0 0 0 0.00592 -0.02535 0.23534 1.70923 0 0.07744 0 0.60916 -0.51957 0.35724 -1.63979
ALA_199 -3.54441 0.34371 1.95475 -0.0241 0.00014 0 0.98408 -1.61273 -0 -0 -0.56299 -0.43415 0 0 0 0 0 0.00349 0.12654 0 0 0 -0.27156 0 1.8394 -0.16475 0.30652 -1.05605
LEU_200 -6.74653 0.74452 2.74787 -0.52632 0.35133 0.13606 2.29274 -2.11403 -0.00913 -0.08547 -1.34974 0.26406 0 0 0 0 0 0.01917 -0.02964 0.01411 0.29684 0 -0.28157 0 0.18072 -0.03819 0.39925 -3.73396
ASN_201 -5.83728 0.32879 5.66577 -0.38501 0.1315 0.7483 2.09665 -2.6169 -0.00598 -0.08561 -1.33413 -1.67254 0 0 -1.0153 -0.48413 0 0.04271 -0.061 0.0708 0 2.49125 -0.54942 0 -0.93687 -0.56629 0.52326 -3.45143
GLY_202 -2.33634 0.10989 2.22887 -5e-05 0 0 0.90943 -1.18926 -0 -0 -0.84158 -0.40964 0 0 0 0 0 0.00195 -0.16181 0 0 0 -1.38929 0 0.83697 -0.88412 0.34495 -2.78003
LYS_203 -4.1772 0.67991 5.08748 -0.30785 0.04069 0.15414 2.1444 -2.11072 -0.00014 -0.0024 -2.45178 -0.14318 0 0 -0.51503 -0.89362 0 0.00904 0.06471 0.04744 2.03076 0 0.0079 0 -1.5107 -0.68628 0.82143 -1.71101
PRO:CtermProteinFull_204 -1.418 0.30289 2.24771 -0.23249 0.0388 0.23487 1.08578 -0.77549 -0 -0 -2.96456 -0.93195 0 0 -0.885 0 0 0.05306 0 0.02103 0.26108 0 0 0 -2.4119 -0.18792 1.01122 -4.55085
VRT_205 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 8.73687 0 0 0 0 0 0 0 0 0 8.73687
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 409036 DOMAINID 404356 MODEL 5 2022-09-10_00000002_2_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 313.179 tmscore: 0.73675 1ko6A_201 prob: 100 ident: 100.00
ATOM      1  N   GLU A   1      13.371  -7.161 -19.140  1.00 11.030          N  
ATOM      2  CA  GLU A   1      13.361  -6.321 -20.323  1.00 10.690          C  
ATOM      3  C   GLU A   1      12.752  -7.028 -21.520  1.00  9.890          C  
ATOM      4  O   GLU A   1      12.696  -6.459 -22.611  1.00 10.000          O  
ATOM      5  CB  GLU A   1      14.784  -5.803 -20.631  1.00 15.100          C  
ATOM      6  CG  GLU A   1      15.269  -4.796 -19.592  1.00 15.100          C  
ATOM      7  CD  GLU A   1      16.640  -4.222 -19.728  1.00 15.100          C  
ATOM      8  OE1 GLU A   1      17.381  -4.667 -20.566  1.00 15.100          O  
ATOM      9  OE2 GLU A   1      16.942  -3.282 -18.979  1.00 15.100          O  
ATOM     10 1H   GLU A   1      14.323  -7.361 -18.869  1.00 13.240          H  
ATOM     11 2H   GLU A   1      12.899  -6.667 -18.390  1.00 13.240          H  
ATOM     12 3H   GLU A   1      12.877  -8.024 -19.327  1.00 13.240          H  
ATOM     13  HA  GLU A   1      12.737  -5.457 -20.102  1.00 12.830          H  
ATOM     14 1HB  GLU A   1      15.485  -6.637 -20.661  1.00 18.120          H  
ATOM     15 2HB  GLU A   1      14.799  -5.320 -21.608  1.00 18.120          H  
ATOM     16 1HG  GLU A   1      14.636  -4.000 -19.755  1.00 18.120          H  
ATOM     17 2HG  GLU A   1      15.109  -5.167 -18.580  1.00 18.120          H  
ATOM     18  N   ASN A   2      12.290  -8.267 -21.323  1.00  9.320          N  
ATOM     19  CA  ASN A   2      11.653  -9.003 -22.413  1.00  8.740          C  
ATOM     20  C   ASN A   2      10.744 -10.108 -21.860  1.00  7.910          C  
ATOM     21  O   ASN A   2      10.736 -10.390 -20.657  1.00  7.600          O  
ATOM     22  CB  ASN A   2      12.725  -9.565 -23.350  1.00 12.470          C  
ATOM     23  CG  ASN A   2      12.283  -9.695 -24.807  1.00 12.470          C  
ATOM     24  OD1 ASN A   2      11.113 -10.004 -25.091  1.00 12.470          O  
ATOM     25  ND2 ASN A   2      13.198  -9.465 -25.718  1.00 12.470          N  
ATOM     26  H   ASN A   2      12.360  -8.711 -20.420  1.00 11.180          H  
ATOM     27  HA  ASN A   2      11.019  -8.316 -22.977  1.00 10.490          H  
ATOM     28 1HB  ASN A   2      13.605  -8.925 -23.319  1.00 14.960          H  
ATOM     29 2HB  ASN A   2      13.033 -10.547 -22.993  1.00 14.960          H  
ATOM     30 1HD2 ASN A   2      12.967  -9.532 -26.690  1.00 14.960          H  
ATOM     31 2HD2 ASN A   2      14.128  -9.215 -25.444  1.00 14.960          H  
ATOM     32  N   ASN A   3      10.100 -10.844 -22.755  1.00  7.790          N  
ATOM     33  CA  ASN A   3       9.181 -11.905 -22.364  1.00  7.340          C  
ATOM     34  C   ASN A   3       9.902 -13.227 -22.177  1.00  6.560          C  
ATOM     35  O   ASN A   3       9.290 -14.260 -21.915  1.00  6.300          O  
ATOM     36  CB  ASN A   3       8.081 -12.032 -23.393  1.00 10.460          C  
ATOM     37  CG  ASN A   3       7.164 -10.842 -23.388  1.00 10.460          C  
ATOM     38  OD1 ASN A   3       6.889 -10.238 -22.343  1.00 10.460          O  
ATOM     39  ND2 ASN A   3       6.687 -10.482 -24.549  1.00 10.460          N  
ATOM     40  H   ASN A   3      10.192 -10.597 -23.735  1.00  9.350          H  
ATOM     41  HA  ASN A   3       8.733 -11.642 -21.404  1.00  8.810          H  
ATOM     42 1HB  ASN A   3       8.524 -12.134 -24.385  1.00 12.550          H  
ATOM     43 2HB  ASN A   3       7.497 -12.931 -23.199  1.00 12.550          H  
ATOM     44 1HD2 ASN A   3       6.074  -9.695 -24.614  1.00 12.550          H  
ATOM     45 2HD2 ASN A   3       6.933 -10.992 -25.373  1.00 12.550          H  
ATOM     46  N   SER A   4      11.218 -13.178 -22.316  1.00  6.520          N  
ATOM     47  CA  SER A   4      12.083 -14.317 -22.131  1.00  6.160          C  
ATOM     48  C   SER A   4      12.396 -14.546 -20.653  1.00  5.590          C  
ATOM     49  O   SER A   4      12.989 -15.568 -20.306  1.00  5.560          O  
ATOM     50  CB  SER A   4      13.374 -14.124 -22.900  1.00  8.770          C  
ATOM     51  OG  SER A   4      14.132 -13.073 -22.363  1.00  8.770          O  
ATOM     52  H   SER A   4      11.652 -12.299 -22.549  1.00  7.820          H  
ATOM     53  HA  SER A   4      11.575 -15.203 -22.512  1.00  7.390          H  
ATOM     54 1HB  SER A   4      13.954 -15.046 -22.867  1.00 10.520          H  
ATOM     55 2HB  SER A   4      13.148 -13.916 -23.945  1.00 10.520          H  
ATOM     56  HG  SER A   4      14.963 -13.071 -22.851  1.00 10.520          H  
ATOM     57  N   TYR A   5      12.024 -13.597 -19.767  1.00  5.490          N  
ATOM     58  CA  TYR A   5      12.347 -13.765 -18.343  1.00  5.290          C  
ATOM     59  C   TYR A   5      11.755 -15.065 -17.809  1.00  4.040          C  
ATOM     60  O   TYR A   5      10.558 -15.328 -17.950  1.00  4.050          O  
ATOM     61  CB  TYR A   5      11.827 -12.578 -17.509  1.00  7.490          C  
ATOM     62  CG  TYR A   5      12.170 -12.608 -15.963  1.00  7.490          C  
ATOM     63  CD1 TYR A   5      13.459 -12.331 -15.544  1.00  7.490          C  
ATOM     64  CD2 TYR A   5      11.182 -12.857 -14.987  1.00  7.490          C  
ATOM     65  CE1 TYR A   5      13.778 -12.302 -14.192  1.00  7.490          C  
ATOM     66  CE2 TYR A   5      11.514 -12.819 -13.612  1.00  7.490          C  
ATOM     67  CZ  TYR A   5      12.809 -12.539 -13.218  1.00  7.490          C  
ATOM     68  OH  TYR A   5      13.202 -12.472 -11.860  1.00  7.490          O  
ATOM     69  H   TYR A   5      11.536 -12.754 -20.088  1.00  6.590          H  
ATOM     70  HA  TYR A   5      13.430 -13.826 -18.235  1.00  6.350          H  
ATOM     71 1HB  TYR A   5      12.225 -11.651 -17.925  1.00  8.980          H  
ATOM     72 2HB  TYR A   5      10.744 -12.529 -17.608  1.00  8.980          H  
ATOM     73  HD1 TYR A   5      14.233 -12.129 -16.280  1.00  8.980          H  
ATOM     74  HD2 TYR A   5      10.158 -13.073 -15.294  1.00  8.980          H  
ATOM     75  HE1 TYR A   5      14.799 -12.077 -13.887  1.00  8.980          H  
ATOM     76  HE2 TYR A   5      10.757 -13.003 -12.870  1.00  8.980          H  
ATOM     77  HH  TYR A   5      12.445 -12.601 -11.215  1.00  8.980          H  
ATOM     78  N   HIS A   6      12.606 -15.861 -17.176  1.00  3.390          N  
ATOM     79  CA  HIS A   6      12.275 -17.152 -16.601  1.00  2.520          C  
ATOM     80  C   HIS A   6      11.588 -17.026 -15.257  1.00  1.800          C  
ATOM     81  O   HIS A   6      11.709 -15.993 -14.601  1.00  2.420          O  
ATOM     82  CB  HIS A   6      13.577 -17.911 -16.409  1.00  3.880          C  
ATOM     83  CG  HIS A   6      14.484 -17.158 -15.478  1.00  3.880          C  
ATOM     84  ND1 HIS A   6      15.064 -15.941 -15.831  1.00  3.880          N  
ATOM     85  CD2 HIS A   6      14.910 -17.424 -14.219  1.00  3.880          C  
ATOM     86  CE1 HIS A   6      15.795 -15.499 -14.818  1.00  3.880          C  
ATOM     87  NE2 HIS A   6      15.725 -16.381 -13.835  1.00  3.880          N  
ATOM     88  H   HIS A   6      13.579 -15.567 -17.073  1.00  4.070          H  
ATOM     89  HA  HIS A   6      11.623 -17.702 -17.277  1.00  3.020          H  
ATOM     90 1HB  HIS A   6      13.376 -18.894 -15.981  1.00  4.650          H  
ATOM     91 2HB  HIS A   6      14.078 -18.049 -17.366  1.00  4.650          H  
ATOM     92  HD2 HIS A   6      14.653 -18.299 -13.625  1.00  4.650          H  
ATOM     93  HE1 HIS A   6      16.365 -14.570 -14.799  1.00  4.650          H  
ATOM     94  HE2 HIS A   6      16.196 -16.298 -12.945  1.00  4.650          H  
ATOM     95  N   MET A   7      10.924 -18.104 -14.785  1.00  1.070          N  
ATOM     96  CA  MET A   7      10.402 -18.017 -13.441  1.00  1.160          C  
ATOM     97  C   MET A   7      11.598 -18.080 -12.521  1.00  0.900          C  
ATOM     98  O   MET A   7      12.385 -19.024 -12.577  1.00  1.310          O  
ATOM     99  CB  MET A   7       9.423 -19.146 -13.141  1.00  1.590          C  
ATOM    100  CG  MET A   7       8.838 -19.061 -11.754  1.00  1.590          C  
ATOM    101  SD  MET A   7       7.824 -17.601 -11.527  1.00  1.590          S  
ATOM    102  CE  MET A   7       8.110 -17.350  -9.795  1.00  1.590          C  
ATOM    103  H   MET A   7      10.813 -18.938 -15.342  1.00  1.280          H  
ATOM    104  HA  MET A   7       9.912 -17.054 -13.303  1.00  1.390          H  
ATOM    105 1HB  MET A   7       8.606 -19.128 -13.859  1.00  1.910          H  
ATOM    106 2HB  MET A   7       9.931 -20.107 -13.235  1.00  1.910          H  
ATOM    107 1HG  MET A   7       8.221 -19.938 -11.572  1.00  1.910          H  
ATOM    108 2HG  MET A   7       9.637 -19.052 -11.007  1.00  1.910          H  
ATOM    109 1HE  MET A   7       7.560 -16.474  -9.451  1.00  1.910          H  
ATOM    110 2HE  MET A   7       7.782 -18.228  -9.237  1.00  1.910          H  
ATOM    111 3HE  MET A   7       9.180 -17.196  -9.636  1.00  1.910          H  
ATOM    112  N   HIS A   8      11.753 -17.058 -11.701  1.00  0.500          N  
ATOM    113  CA  HIS A   8      12.897 -16.974 -10.824  1.00  0.380          C  
ATOM    114  C   HIS A   8      12.738 -17.936  -9.647  1.00  0.310          C  
ATOM    115  O   HIS A   8      11.678 -17.942  -9.018  1.00  0.400          O  
ATOM    116  CB  HIS A   8      13.048 -15.548 -10.322  1.00  0.580          C  
ATOM    117  CG  HIS A   8      14.352 -15.293  -9.710  1.00  0.580          C  
ATOM    118  ND1 HIS A   8      14.693 -15.718  -8.442  1.00  0.580          N  
ATOM    119  CD2 HIS A   8      15.435 -14.685 -10.209  1.00  0.580          C  
ATOM    120  CE1 HIS A   8      15.934 -15.357  -8.195  1.00  0.580          C  
ATOM    121  NE2 HIS A   8      16.402 -14.741  -9.257  1.00  0.580          N  
ATOM    122  H   HIS A   8      11.073 -16.311 -11.713  1.00  0.600          H  
ATOM    123  HA  HIS A   8      13.783 -17.202 -11.396  1.00  0.460          H  
ATOM    124 1HB  HIS A   8      12.919 -14.867 -11.154  1.00  0.700          H  
ATOM    125 2HB  HIS A   8      12.268 -15.325  -9.594  1.00  0.700          H  
ATOM    126  HD2 HIS A   8      15.521 -14.241 -11.202  1.00  0.700          H  
ATOM    127  HE1 HIS A   8      16.475 -15.549  -7.277  1.00  0.700          H  
ATOM    128  HE2 HIS A   8      17.349 -14.361  -9.378  1.00  0.700          H  
ATOM    129  N   PRO A   9      13.756 -18.749  -9.284  1.00  0.320          N  
ATOM    130  CA  PRO A   9      13.727 -19.669  -8.149  1.00  0.380          C  
ATOM    131  C   PRO A   9      13.268 -19.066  -6.820  1.00  0.480          C  
ATOM    132  O   PRO A   9      12.598 -19.722  -6.035  1.00  1.320          O  
ATOM    133  CB  PRO A   9      15.202 -20.084  -8.051  1.00  0.570          C  
ATOM    134  CG  PRO A   9      15.706 -20.023  -9.470  1.00  0.570          C  
ATOM    135  CD  PRO A   9      15.019 -18.820 -10.081  1.00  0.570          C  
ATOM    136  HA  PRO A   9      13.099 -20.533  -8.412  1.00  0.460          H  
ATOM    137 1HB  PRO A   9      15.744 -19.400  -7.373  1.00  0.680          H  
ATOM    138 2HB  PRO A   9      15.280 -21.089  -7.611  1.00  0.680          H  
ATOM    139 1HG  PRO A   9      16.803 -19.939  -9.466  1.00  0.680          H  
ATOM    140 2HG  PRO A   9      15.465 -20.958  -9.997  1.00  0.680          H  
ATOM    141 1HD  PRO A   9      15.633 -17.918  -9.964  1.00  0.680          H  
ATOM    142 2HD  PRO A   9      14.807 -19.063 -11.137  1.00  0.680          H  
ATOM    143  N   ALA A  10      13.637 -17.822  -6.559  1.00  0.480          N  
ATOM    144  CA  ALA A  10      13.285 -17.111  -5.337  1.00  0.480          C  
ATOM    145  C   ALA A  10      11.827 -16.697  -5.279  1.00  0.300          C  
ATOM    146  O   ALA A  10      11.347 -16.262  -4.227  1.00  0.290          O  
ATOM    147  CB  ALA A  10      14.155 -15.905  -5.173  1.00  0.670          C  
ATOM    148  H   ALA A  10      14.191 -17.277  -7.226  1.00  0.580          H  
ATOM    149  HA  ALA A  10      13.468 -17.782  -4.501  1.00  0.580          H  
ATOM    150 1HB  ALA A  10      13.913 -15.418  -4.233  1.00  0.810          H  
ATOM    151 2HB  ALA A  10      15.189 -16.190  -5.174  1.00  0.810          H  
ATOM    152 3HB  ALA A  10      13.969 -15.245  -5.986  1.00  0.810          H  
ATOM    153  N   GLY A  11      11.194 -16.613  -6.453  1.00  0.260          N  
ATOM    154  CA  GLY A  11       9.860 -16.065  -6.602  1.00  0.210          C  
ATOM    155  C   GLY A  11       9.945 -14.555  -6.808  1.00  0.190          C  
ATOM    156  O   GLY A  11       8.933 -13.858  -6.808  1.00  0.230          O  
ATOM    157  H   GLY A  11      11.615 -17.043  -7.282  1.00  0.310          H  
ATOM    158 1HA  GLY A  11       9.375 -16.530  -7.450  1.00  0.250          H  
ATOM    159 2HA  GLY A  11       9.266 -16.299  -5.724  1.00  0.250          H  
ATOM    160  N   ILE A  12      11.165 -14.061  -6.978  1.00  0.200          N  
ATOM    161  CA  ILE A  12      11.419 -12.635  -7.158  1.00  0.220          C  
ATOM    162  C   ILE A  12      11.189 -12.215  -8.599  1.00  0.230          C  
ATOM    163  O   ILE A  12      11.779 -12.769  -9.540  1.00  0.300          O  
ATOM    164  CB  ILE A  12      12.863 -12.265  -6.773  1.00  0.300          C  
ATOM    165  CG1 ILE A  12      13.100 -12.597  -5.317  1.00  0.300          C  
ATOM    166  CG2 ILE A  12      13.070 -10.759  -6.986  1.00  0.300          C  
ATOM    167  CD1 ILE A  12      14.564 -12.575  -4.902  1.00  0.300          C  
ATOM    168  H   ILE A  12      11.927 -14.725  -6.955  1.00  0.240          H  
ATOM    169  HA  ILE A  12      10.731 -12.076  -6.523  1.00  0.260          H  
ATOM    170  HB  ILE A  12      13.575 -12.833  -7.377  1.00  0.360          H  
ATOM    171 1HG1 ILE A  12      12.565 -11.889  -4.709  1.00  0.360          H  
ATOM    172 2HG1 ILE A  12      12.686 -13.566  -5.123  1.00  0.360          H  
ATOM    173 1HG2 ILE A  12      14.064 -10.490  -6.701  1.00  0.360          H  
ATOM    174 2HG2 ILE A  12      12.921 -10.490  -8.030  1.00  0.360          H  
ATOM    175 3HG2 ILE A  12      12.355 -10.203  -6.368  1.00  0.360          H  
ATOM    176 1HD1 ILE A  12      14.639 -12.849  -3.870  1.00  0.360          H  
ATOM    177 2HD1 ILE A  12      15.138 -13.281  -5.493  1.00  0.360          H  
ATOM    178 3HD1 ILE A  12      14.962 -11.597  -5.033  1.00  0.360          H  
ATOM    179  N   ILE A  13      10.319 -11.237  -8.773  1.00  0.230          N  
ATOM    180  CA  ILE A  13      10.022 -10.801 -10.117  1.00  0.280          C  
ATOM    181  C   ILE A  13      10.415  -9.361 -10.335  1.00  0.240          C  
ATOM    182  O   ILE A  13       9.851  -8.453  -9.713  1.00  0.290          O  
ATOM    183  CB  ILE A  13       8.524 -10.976 -10.455  1.00  0.370          C  
ATOM    184  CG1 ILE A  13       8.049 -12.470 -10.181  1.00  0.370          C  
ATOM    185  CG2 ILE A  13       8.265 -10.558 -11.929  1.00  0.370          C  
ATOM    186  CD1 ILE A  13       8.724 -13.582 -10.994  1.00  0.370          C  
ATOM    187  H   ILE A  13       9.923 -10.793  -7.941  1.00  0.280          H  
ATOM    188  HA  ILE A  13      10.600 -11.393 -10.819  1.00  0.340          H  
ATOM    189  HB  ILE A  13       7.930 -10.331  -9.801  1.00  0.450          H  
ATOM    190 1HG1 ILE A  13       8.213 -12.685  -9.123  1.00  0.450          H  
ATOM    191 2HG1 ILE A  13       6.980 -12.522 -10.376  1.00  0.450          H  
ATOM    192 1HG2 ILE A  13       7.205 -10.664 -12.152  1.00  0.450          H  
ATOM    193 2HG2 ILE A  13       8.552  -9.511 -12.083  1.00  0.450          H  
ATOM    194 3HG2 ILE A  13       8.840 -11.182 -12.608  1.00  0.450          H  
ATOM    195 1HD1 ILE A  13       8.301 -14.532 -10.698  1.00  0.450          H  
ATOM    196 2HD1 ILE A  13       8.551 -13.435 -12.055  1.00  0.450          H  
ATOM    197 3HD1 ILE A  13       9.785 -13.601 -10.801  1.00  0.450          H  
ATOM    198  N   LEU A  14      11.343  -9.172 -11.262  1.00  0.230          N  
ATOM    199  CA  LEU A  14      11.783  -7.860 -11.674  1.00  0.230          C  
ATOM    200  C   LEU A  14      12.079  -7.950 -13.155  1.00  0.260          C  
ATOM    201  O   LEU A  14      13.041  -8.608 -13.554  1.00  0.310          O  
ATOM    202  CB  LEU A  14      13.054  -7.413 -10.947  1.00  0.320          C  
ATOM    203  CG  LEU A  14      13.604  -5.973 -11.305  1.00  0.320          C  
ATOM    204  CD1 LEU A  14      12.575  -4.899 -10.873  1.00  0.320          C  
ATOM    205  CD2 LEU A  14      14.938  -5.758 -10.607  1.00  0.320          C  
ATOM    206  H   LEU A  14      11.755  -9.986 -11.702  1.00  0.280          H  
ATOM    207  HA  LEU A  14      10.981  -7.156 -11.501  1.00  0.280          H  
ATOM    208 1HB  LEU A  14      12.866  -7.442  -9.898  1.00  0.390          H  
ATOM    209 2HB  LEU A  14      13.836  -8.133 -11.176  1.00  0.390          H  
ATOM    210  HG  LEU A  14      13.747  -5.888 -12.387  1.00  0.390          H  
ATOM    211 1HD1 LEU A  14      12.929  -3.925 -11.108  1.00  0.390          H  
ATOM    212 2HD1 LEU A  14      11.629  -5.045 -11.381  1.00  0.390          H  
ATOM    213 3HD1 LEU A  14      12.423  -4.964  -9.817  1.00  0.390          H  
ATOM    214 1HD2 LEU A  14      15.339  -4.787 -10.839  1.00  0.390          H  
ATOM    215 2HD2 LEU A  14      14.789  -5.838  -9.540  1.00  0.390          H  
ATOM    216 3HD2 LEU A  14      15.645  -6.517 -10.939  1.00  0.390          H  
ATOM    217  N   THR A  15      11.266  -7.286 -13.954  1.00  0.240          N  
ATOM    218  CA  THR A  15      11.387  -7.323 -15.396  1.00  0.280          C  
ATOM    219  C   THR A  15      11.412  -5.911 -15.962  1.00  0.290          C  
ATOM    220  O   THR A  15      11.848  -5.686 -17.100  1.00  0.340          O  
ATOM    221  CB  THR A  15      10.237  -8.131 -16.035  1.00  0.380          C  
ATOM    222  OG1 THR A  15       8.977  -7.479 -15.812  1.00  0.380          O  
ATOM    223  CG2 THR A  15      10.188  -9.534 -15.456  1.00  0.380          C  
ATOM    224  H   THR A  15      10.520  -6.745 -13.527  1.00  0.290          H  
ATOM    225  HA  THR A  15      12.328  -7.806 -15.652  1.00  0.340          H  
ATOM    226  HB  THR A  15      10.411  -8.200 -17.106  1.00  0.450          H  
ATOM    227  HG1 THR A  15       8.769  -7.437 -14.847  1.00  0.450          H  
ATOM    228 1HG2 THR A  15       9.392 -10.100 -15.931  1.00  0.450          H  
ATOM    229 2HG2 THR A  15      11.139 -10.010 -15.639  1.00  0.450          H  
ATOM    230 3HG2 THR A  15      10.005  -9.486 -14.386  1.00  0.450          H  
ATOM    231  N   LYS A  16      10.993  -4.939 -15.146  1.00  0.280          N  
ATOM    232  CA  LYS A  16      10.921  -3.549 -15.600  1.00  0.370          C  
ATOM    233  C   LYS A  16      12.244  -3.079 -16.192  1.00  0.480          C  
ATOM    234  O   LYS A  16      13.323  -3.270 -15.618  1.00  0.440          O  
ATOM    235  CB  LYS A  16      10.509  -2.607 -14.464  1.00  0.480          C  
ATOM    236  CG  LYS A  16       9.091  -2.773 -13.916  1.00  0.480          C  
ATOM    237  CD  LYS A  16       8.013  -2.192 -14.819  1.00  0.480          C  
ATOM    238  CE  LYS A  16       6.639  -2.319 -14.147  1.00  0.480          C  
ATOM    239  NZ  LYS A  16       5.531  -1.794 -15.002  1.00  0.480          N  
ATOM    240  H   LYS A  16      10.621  -5.203 -14.223  1.00  0.340          H  
ATOM    241  HA  LYS A  16      10.174  -3.489 -16.389  1.00  0.440          H  
ATOM    242 1HB  LYS A  16      11.180  -2.767 -13.623  1.00  0.580          H  
ATOM    243 2HB  LYS A  16      10.625  -1.576 -14.793  1.00  0.580          H  
ATOM    244 1HG  LYS A  16       8.886  -3.817 -13.829  1.00  0.580          H  
ATOM    245 2HG  LYS A  16       9.023  -2.326 -12.921  1.00  0.580          H  
ATOM    246 1HD  LYS A  16       8.222  -1.141 -15.018  1.00  0.580          H  
ATOM    247 2HD  LYS A  16       7.989  -2.731 -15.764  1.00  0.580          H  
ATOM    248 1HE  LYS A  16       6.450  -3.371 -13.931  1.00  0.580          H  
ATOM    249 2HE  LYS A  16       6.651  -1.766 -13.205  1.00  0.580          H  
ATOM    250 1HZ  LYS A  16       4.654  -1.907 -14.506  1.00  0.580          H  
ATOM    251 2HZ  LYS A  16       5.687  -0.815 -15.194  1.00  0.580          H  
ATOM    252 3HZ  LYS A  16       5.495  -2.307 -15.872  1.00  0.580          H  
ATOM    253  N   VAL A  17      12.137  -2.449 -17.351  1.00  0.660          N  
ATOM    254  CA  VAL A  17      13.289  -1.982 -18.084  1.00  0.830          C  
ATOM    255  C   VAL A  17      14.077  -0.963 -17.306  1.00  0.900          C  
ATOM    256  O   VAL A  17      13.522  -0.007 -16.761  1.00  1.910          O  
ATOM    257  CB  VAL A  17      12.831  -1.349 -19.431  1.00  1.090          C  
ATOM    258  CG1 VAL A  17      14.023  -0.725 -20.179  1.00  1.090          C  
ATOM    259  CG2 VAL A  17      12.133  -2.404 -20.313  1.00  1.090          C  
ATOM    260  H   VAL A  17      11.214  -2.316 -17.735  1.00  0.790          H  
ATOM    261  HA  VAL A  17      13.934  -2.821 -18.248  1.00  1.000          H  
ATOM    262  HB  VAL A  17      12.126  -0.547 -19.214  1.00  1.310          H  
ATOM    263 1HG1 VAL A  17      13.668  -0.276 -21.105  1.00  1.310          H  
ATOM    264 2HG1 VAL A  17      14.495   0.047 -19.577  1.00  1.310          H  
ATOM    265 3HG1 VAL A  17      14.756  -1.502 -20.412  1.00  1.310          H  
ATOM    266 1HG2 VAL A  17      11.796  -1.933 -21.236  1.00  1.310          H  
ATOM    267 2HG2 VAL A  17      12.809  -3.191 -20.558  1.00  1.310          H  
ATOM    268 3HG2 VAL A  17      11.277  -2.820 -19.791  1.00  1.310          H  
ATOM    269  N   GLY A  18      15.382  -1.166 -17.242  1.00  0.420          N  
ATOM    270  CA  GLY A  18      16.236  -0.244 -16.522  1.00  0.430          C  
ATOM    271  C   GLY A  18      16.449  -0.600 -15.062  1.00  0.350          C  
ATOM    272  O   GLY A  18      17.276   0.022 -14.394  1.00  0.460          O  
ATOM    273  H   GLY A  18      15.805  -1.979 -17.729  1.00  0.500          H  
ATOM    274 1HA  GLY A  18      17.205  -0.227 -17.013  1.00  0.520          H  
ATOM    275 2HA  GLY A  18      15.824   0.761 -16.595  1.00  0.520          H  
ATOM    276  N   TYR A  19      15.738  -1.597 -14.547  1.00  0.220          N  
ATOM    277  CA  TYR A  19      15.922  -1.953 -13.151  1.00  0.180          C  
ATOM    278  C   TYR A  19      16.914  -3.086 -12.961  1.00  0.200          C  
ATOM    279  O   TYR A  19      17.056  -3.980 -13.798  1.00  0.230          O  
ATOM    280  CB  TYR A  19      14.609  -2.293 -12.491  1.00  0.270          C  
ATOM    281  CG  TYR A  19      13.700  -1.134 -12.194  1.00  0.270          C  
ATOM    282  CD1 TYR A  19      12.917  -0.593 -13.181  1.00  0.270          C  
ATOM    283  CD2 TYR A  19      13.611  -0.653 -10.878  1.00  0.270          C  
ATOM    284  CE1 TYR A  19      12.043   0.418 -12.886  1.00  0.270          C  
ATOM    285  CE2 TYR A  19      12.732   0.367 -10.573  1.00  0.270          C  
ATOM    286  CZ  TYR A  19      11.943   0.899 -11.574  1.00  0.270          C  
ATOM    287  OH  TYR A  19      11.042   1.906 -11.293  1.00  0.270          O  
ATOM    288  H   TYR A  19      15.045  -2.106 -15.111  1.00  0.260          H  
ATOM    289  HA  TYR A  19      16.323  -1.094 -12.639  1.00  0.220          H  
ATOM    290 1HB  TYR A  19      14.064  -3.014 -13.105  1.00  0.320          H  
ATOM    291 2HB  TYR A  19      14.834  -2.760 -11.551  1.00  0.320          H  
ATOM    292  HD1 TYR A  19      12.984  -0.971 -14.201  1.00  0.320          H  
ATOM    293  HD2 TYR A  19      14.230  -1.092 -10.093  1.00  0.320          H  
ATOM    294  HE1 TYR A  19      11.420   0.839 -13.675  1.00  0.320          H  
ATOM    295  HE2 TYR A  19      12.652   0.740  -9.550  1.00  0.320          H  
ATOM    296  HH  TYR A  19      10.537   2.115 -12.089  1.00  0.320          H  
ATOM    297  N   TYR A  20      17.598  -3.035 -11.833  1.00  0.170          N  
ATOM    298  CA  TYR A  20      18.588  -4.031 -11.459  1.00  0.170          C  
ATOM    299  C   TYR A  20      18.677  -4.173  -9.958  1.00  0.150          C  
ATOM    300  O   TYR A  20      18.207  -3.317  -9.200  1.00  0.140          O  
ATOM    301  CB  TYR A  20      19.975  -3.601 -11.935  1.00  0.240          C  
ATOM    302  CG  TYR A  20      20.421  -2.367 -11.175  1.00  0.240          C  
ATOM    303  CD1 TYR A  20      21.176  -2.492  -9.991  1.00  0.240          C  
ATOM    304  CD2 TYR A  20      20.039  -1.121 -11.620  1.00  0.240          C  
ATOM    305  CE1 TYR A  20      21.513  -1.379  -9.276  1.00  0.240          C  
ATOM    306  CE2 TYR A  20      20.387  -0.022 -10.905  1.00  0.240          C  
ATOM    307  CZ  TYR A  20      21.110  -0.142  -9.736  1.00  0.240          C  
ATOM    308  OH  TYR A  20      21.416   0.984  -9.022  1.00  0.240          O  
ATOM    309  H   TYR A  20      17.418  -2.239 -11.215  1.00  0.200          H  
ATOM    310  HA  TYR A  20      18.307  -4.994 -11.885  1.00  0.200          H  
ATOM    311 1HB  TYR A  20      20.700  -4.400 -11.768  1.00  0.290          H  
ATOM    312 2HB  TYR A  20      19.952  -3.371 -13.000  1.00  0.290          H  
ATOM    313  HD1 TYR A  20      21.481  -3.473  -9.630  1.00  0.290          H  
ATOM    314  HD2 TYR A  20      19.447  -1.013 -12.532  1.00  0.290          H  
ATOM    315  HE1 TYR A  20      22.083  -1.473  -8.351  1.00  0.290          H  
ATOM    316  HE2 TYR A  20      20.076   0.960 -11.251  1.00  0.290          H  
ATOM    317  HH  TYR A  20      20.997   1.753  -9.455  1.00  0.290          H  
ATOM    318  N   THR A  21      19.308  -5.250  -9.514  1.00  0.140          N  
ATOM    319  CA  THR A  21      19.564  -5.416  -8.094  1.00  0.130          C  
ATOM    320  C   THR A  21      20.994  -5.856  -7.812  1.00  0.130          C  
ATOM    321  O   THR A  21      21.720  -6.270  -8.724  1.00  0.160          O  
ATOM    322  CB  THR A  21      18.602  -6.429  -7.459  1.00  0.190          C  
ATOM    323  OG1 THR A  21      18.832  -7.723  -8.028  1.00  0.190          O  
ATOM    324  CG2 THR A  21      17.157  -6.018  -7.692  1.00  0.190          C  
ATOM    325  H   THR A  21      19.641  -5.946 -10.163  1.00  0.170          H  
ATOM    326  HA  THR A  21      19.419  -4.454  -7.618  1.00  0.160          H  
ATOM    327  HB  THR A  21      18.800  -6.468  -6.405  1.00  0.220          H  
ATOM    328  HG1 THR A  21      19.627  -8.126  -7.615  1.00  0.220          H  
ATOM    329 1HG2 THR A  21      16.492  -6.730  -7.239  1.00  0.220          H  
ATOM    330 2HG2 THR A  21      16.984  -5.045  -7.263  1.00  0.220          H  
ATOM    331 3HG2 THR A  21      16.973  -5.987  -8.741  1.00  0.220          H  
ATOM    332  N   ILE A  22      21.391  -5.731  -6.546  1.00  0.130          N  
ATOM    333  CA  ILE A  22      22.654  -6.262  -6.049  1.00  0.150          C  
ATOM    334  C   ILE A  22      22.333  -7.112  -4.810  1.00  0.150          C  
ATOM    335  O   ILE A  22      21.895  -6.566  -3.795  1.00  0.180          O  
ATOM    336  CB  ILE A  22      23.640  -5.163  -5.619  1.00  0.200          C  
ATOM    337  CG1 ILE A  22      23.896  -4.175  -6.800  1.00  0.200          C  
ATOM    338  CG2 ILE A  22      24.946  -5.841  -5.177  1.00  0.200          C  
ATOM    339  CD1 ILE A  22      24.659  -2.902  -6.425  1.00  0.200          C  
ATOM    340  H   ILE A  22      20.720  -5.292  -5.913  1.00  0.160          H  
ATOM    341  HA  ILE A  22      23.123  -6.859  -6.821  1.00  0.180          H  
ATOM    342  HB  ILE A  22      23.269  -4.631  -4.785  1.00  0.240          H  
ATOM    343 1HG1 ILE A  22      24.447  -4.698  -7.580  1.00  0.240          H  
ATOM    344 2HG1 ILE A  22      22.939  -3.866  -7.207  1.00  0.240          H  
ATOM    345 1HG2 ILE A  22      25.665  -5.097  -4.855  1.00  0.240          H  
ATOM    346 2HG2 ILE A  22      24.754  -6.517  -4.345  1.00  0.240          H  
ATOM    347 3HG2 ILE A  22      25.361  -6.407  -6.011  1.00  0.240          H  
ATOM    348 1HD1 ILE A  22      24.770  -2.279  -7.313  1.00  0.240          H  
ATOM    349 2HD1 ILE A  22      24.105  -2.349  -5.667  1.00  0.240          H  
ATOM    350 3HD1 ILE A  22      25.642  -3.145  -6.040  1.00  0.240          H  
ATOM    351  N   PRO A  23      22.556  -8.428  -4.824  1.00  0.160          N  
ATOM    352  CA  PRO A  23      23.019  -9.339  -5.863  1.00  0.180          C  
ATOM    353  C   PRO A  23      22.041  -9.282  -7.025  1.00  0.160          C  
ATOM    354  O   PRO A  23      20.888  -8.903  -6.814  1.00  0.130          O  
ATOM    355  CB  PRO A  23      23.006 -10.689  -5.134  1.00  0.270          C  
ATOM    356  CG  PRO A  23      23.092 -10.338  -3.668  1.00  0.270          C  
ATOM    357  CD  PRO A  23      22.318  -9.088  -3.541  1.00  0.270          C  
ATOM    358  HA  PRO A  23      24.035  -9.067  -6.185  1.00  0.220          H  
ATOM    359 1HB  PRO A  23      22.105 -11.259  -5.400  1.00  0.320          H  
ATOM    360 2HB  PRO A  23      23.869 -11.284  -5.449  1.00  0.320          H  
ATOM    361 1HG  PRO A  23      22.665 -11.135  -3.059  1.00  0.320          H  
ATOM    362 2HG  PRO A  23      24.140 -10.227  -3.355  1.00  0.320          H  
ATOM    363 1HD  PRO A  23      21.261  -9.321  -3.431  1.00  0.320          H  
ATOM    364 2HD  PRO A  23      22.696  -8.474  -2.705  1.00  0.320          H  
ATOM    365  N   SER A  24      22.508  -9.569  -8.236  1.00  0.180          N  
ATOM    366  CA  SER A  24      21.658  -9.506  -9.425  1.00  0.190          C  
ATOM    367  C   SER A  24      20.666 -10.648  -9.423  1.00  0.160          C  
ATOM    368  O   SER A  24      20.849 -11.621  -8.694  1.00  0.160          O  
ATOM    369  CB  SER A  24      22.504  -9.580 -10.677  1.00  0.260          C  
ATOM    370  OG  SER A  24      23.053 -10.858 -10.826  1.00  0.260          O  
ATOM    371  H   SER A  24      23.475  -9.903  -8.363  1.00  0.220          H  
ATOM    372  HA  SER A  24      21.107  -8.568  -9.419  1.00  0.230          H  
ATOM    373 1HB  SER A  24      21.891  -9.342 -11.542  1.00  0.310          H  
ATOM    374 2HB  SER A  24      23.301  -8.842 -10.624  1.00  0.310          H  
ATOM    375  HG  SER A  24      23.788 -10.920 -10.172  1.00  0.310          H  
ATOM    376  N   MET A  25      19.663 -10.619 -10.305  1.00  0.150          N  
ATOM    377  CA  MET A  25      18.695 -11.722 -10.308  1.00  0.130          C  
ATOM    378  C   MET A  25      19.373 -13.069 -10.521  1.00  0.160          C  
ATOM    379  O   MET A  25      18.968 -14.070  -9.915  1.00  0.190          O  
ATOM    380  CB  MET A  25      17.618 -11.487 -11.375  1.00  0.190          C  
ATOM    381  CG  MET A  25      16.680 -10.351 -11.045  1.00  0.190          C  
ATOM    382  SD  MET A  25      15.689 -10.711  -9.595  1.00  0.190          S  
ATOM    383  CE  MET A  25      15.807  -9.130  -8.832  1.00  0.190          C  
ATOM    384  H   MET A  25      19.550  -9.822 -10.915  1.00  0.180          H  
ATOM    385  HA  MET A  25      18.216 -11.756  -9.339  1.00  0.160          H  
ATOM    386 1HB  MET A  25      18.092 -11.272 -12.332  1.00  0.230          H  
ATOM    387 2HB  MET A  25      17.027 -12.388 -11.505  1.00  0.230          H  
ATOM    388 1HG  MET A  25      17.242  -9.438 -10.861  1.00  0.230          H  
ATOM    389 2HG  MET A  25      16.002 -10.175 -11.887  1.00  0.230          H  
ATOM    390 1HE  MET A  25      15.285  -9.121  -7.905  1.00  0.230          H  
ATOM    391 2HE  MET A  25      16.843  -8.914  -8.648  1.00  0.230          H  
ATOM    392 3HE  MET A  25      15.402  -8.383  -9.478  1.00  0.230          H  
ATOM    393  N   ASP A  26      20.431 -13.081 -11.328  1.00  0.190          N  
ATOM    394  CA  ASP A  26      21.190 -14.290 -11.590  1.00  0.250          C  
ATOM    395  C   ASP A  26      21.904 -14.792 -10.333  1.00  0.280          C  
ATOM    396  O   ASP A  26      22.174 -15.986 -10.203  1.00  0.440          O  
ATOM    397  CB  ASP A  26      22.210 -14.053 -12.701  1.00  0.330          C  
ATOM    398  CG  ASP A  26      21.576 -13.893 -14.091  1.00  0.330          C  
ATOM    399  OD1 ASP A  26      20.419 -14.216 -14.266  1.00  0.330          O  
ATOM    400  OD2 ASP A  26      22.268 -13.444 -14.969  1.00  0.330          O  
ATOM    401  H   ASP A  26      20.692 -12.227 -11.804  1.00  0.230          H  
ATOM    402  HA  ASP A  26      20.496 -15.064 -11.919  1.00  0.300          H  
ATOM    403 1HB  ASP A  26      22.789 -13.155 -12.469  1.00  0.390          H  
ATOM    404 2HB  ASP A  26      22.908 -14.888 -12.730  1.00  0.390          H  
ATOM    405  N   ASP A  27      22.217 -13.894  -9.390  1.00  0.200          N  
ATOM    406  CA  ASP A  27      22.911 -14.294  -8.181  1.00  0.220          C  
ATOM    407  C   ASP A  27      21.883 -14.709  -7.137  1.00  0.200          C  
ATOM    408  O   ASP A  27      22.085 -15.676  -6.406  1.00  0.230          O  
ATOM    409  CB  ASP A  27      23.702 -13.126  -7.602  1.00  0.300          C  
ATOM    410  CG  ASP A  27      24.834 -12.567  -8.489  1.00  0.300          C  
ATOM    411  OD1 ASP A  27      25.728 -13.303  -8.851  1.00  0.300          O  
ATOM    412  OD2 ASP A  27      24.787 -11.352  -8.787  1.00  0.300          O  
ATOM    413  H   ASP A  27      21.967 -12.913  -9.489  1.00  0.240          H  
ATOM    414  HA  ASP A  27      23.571 -15.134  -8.398  1.00  0.260          H  
ATOM    415 1HB  ASP A  27      23.000 -12.327  -7.421  1.00  0.360          H  
ATOM    416 2HB  ASP A  27      24.123 -13.421  -6.642  1.00  0.360          H  
ATOM    417  N   LEU A  28      20.731 -14.034  -7.121  1.00  0.160          N  
ATOM    418  CA  LEU A  28      19.675 -14.308  -6.143  1.00  0.140          C  
ATOM    419  C   LEU A  28      19.190 -15.739  -6.347  1.00  0.150          C  
ATOM    420  O   LEU A  28      18.849 -16.459  -5.394  1.00  0.170          O  
ATOM    421  CB  LEU A  28      18.544 -13.288  -6.304  1.00  0.200          C  
ATOM    422  CG  LEU A  28      18.922 -11.809  -5.957  1.00  0.200          C  
ATOM    423  CD1 LEU A  28      17.795 -10.921  -6.321  1.00  0.200          C  
ATOM    424  CD2 LEU A  28      19.255 -11.658  -4.517  1.00  0.200          C  
ATOM    425  H   LEU A  28      20.632 -13.248  -7.769  1.00  0.190          H  
ATOM    426  HA  LEU A  28      20.081 -14.237  -5.149  1.00  0.170          H  
ATOM    427 1HB  LEU A  28      18.219 -13.302  -7.341  1.00  0.240          H  
ATOM    428 2HB  LEU A  28      17.706 -13.584  -5.679  1.00  0.240          H  
ATOM    429  HG  LEU A  28      19.776 -11.512  -6.544  1.00  0.240          H  
ATOM    430 1HD1 LEU A  28      18.062  -9.899  -6.124  1.00  0.240          H  
ATOM    431 2HD1 LEU A  28      17.580 -11.025  -7.357  1.00  0.240          H  
ATOM    432 3HD1 LEU A  28      16.944 -11.180  -5.754  1.00  0.240          H  
ATOM    433 1HD2 LEU A  28      19.505 -10.625  -4.324  1.00  0.240          H  
ATOM    434 2HD2 LEU A  28      18.405 -11.942  -3.926  1.00  0.240          H  
ATOM    435 3HD2 LEU A  28      20.094 -12.272  -4.250  1.00  0.240          H  
ATOM    436  N   ALA A  29      19.201 -16.154  -7.612  1.00  0.150          N  
ATOM    437  CA  ALA A  29      18.850 -17.489  -8.055  1.00  0.200          C  
ATOM    438  C   ALA A  29      19.754 -18.558  -7.426  1.00  0.230          C  
ATOM    439  O   ALA A  29      19.330 -19.698  -7.257  1.00  0.460          O  
ATOM    440  CB  ALA A  29      18.952 -17.564  -9.566  1.00  0.260          C  
ATOM    441  H   ALA A  29      19.430 -15.462  -8.335  1.00  0.180          H  
ATOM    442  HA  ALA A  29      17.824 -17.691  -7.750  1.00  0.240          H  
ATOM    443 1HB  ALA A  29      18.669 -18.552  -9.905  1.00  0.310          H  
ATOM    444 2HB  ALA A  29      18.295 -16.822 -10.015  1.00  0.310          H  
ATOM    445 3HB  ALA A  29      19.981 -17.360  -9.864  1.00  0.310          H  
ATOM    446  N   LYS A  30      21.017 -18.209  -7.126  1.00  0.190          N  
ATOM    447  CA  LYS A  30      21.992 -19.147  -6.578  1.00  0.250          C  
ATOM    448  C   LYS A  30      21.989 -19.087  -5.049  1.00  0.250          C  
ATOM    449  O   LYS A  30      22.273 -20.078  -4.377  1.00  0.450          O  
ATOM    450  CB  LYS A  30      23.380 -18.816  -7.123  1.00  0.330          C  
ATOM    451  CG  LYS A  30      23.529 -19.041  -8.629  1.00  0.330          C  
ATOM    452  CD  LYS A  30      24.928 -18.663  -9.111  1.00  0.330          C  
ATOM    453  CE  LYS A  30      25.082 -18.857 -10.617  1.00  0.330          C  
ATOM    454  NZ  LYS A  30      26.428 -18.424 -11.095  1.00  0.330          N  
ATOM    455  H   LYS A  30      21.322 -17.246  -7.232  1.00  0.230          H  
ATOM    456  HA  LYS A  30      21.716 -20.157  -6.877  1.00  0.300          H  
ATOM    457 1HB  LYS A  30      23.605 -17.767  -6.919  1.00  0.390          H  
ATOM    458 2HB  LYS A  30      24.126 -19.419  -6.610  1.00  0.390          H  
ATOM    459 1HG  LYS A  30      23.331 -20.086  -8.862  1.00  0.390          H  
ATOM    460 2HG  LYS A  30      22.794 -18.425  -9.153  1.00  0.390          H  
ATOM    461 1HD  LYS A  30      25.114 -17.612  -8.874  1.00  0.390          H  
ATOM    462 2HD  LYS A  30      25.670 -19.272  -8.596  1.00  0.390          H  
ATOM    463 1HE  LYS A  30      24.940 -19.908 -10.860  1.00  0.390          H  
ATOM    464 2HE  LYS A  30      24.318 -18.268 -11.130  1.00  0.390          H  
ATOM    465 1HZ  LYS A  30      26.492 -18.562 -12.094  1.00  0.390          H  
ATOM    466 2HZ  LYS A  30      26.558 -17.441 -10.881  1.00  0.390          H  
ATOM    467 3HZ  LYS A  30      27.145 -18.967 -10.635  1.00  0.390          H  
ATOM    468  N   ILE A  31      21.654 -17.910  -4.526  1.00  0.190          N  
ATOM    469  CA  ILE A  31      21.538 -17.623  -3.098  1.00  0.180          C  
ATOM    470  C   ILE A  31      20.397 -18.384  -2.442  1.00  0.160          C  
ATOM    471  O   ILE A  31      20.524 -18.869  -1.316  1.00  0.180          O  
ATOM    472  CB  ILE A  31      21.379 -16.111  -2.878  1.00  0.260          C  
ATOM    473  CG1 ILE A  31      22.734 -15.444  -3.252  1.00  0.260          C  
ATOM    474  CG2 ILE A  31      20.895 -15.789  -1.436  1.00  0.260          C  
ATOM    475  CD1 ILE A  31      22.705 -13.957  -3.413  1.00  0.260          C  
ATOM    476  H   ILE A  31      21.517 -17.147  -5.190  1.00  0.230          H  
ATOM    477  HA  ILE A  31      22.463 -17.935  -2.619  1.00  0.220          H  
ATOM    478  HB  ILE A  31      20.645 -15.741  -3.568  1.00  0.310          H  
ATOM    479 1HG1 ILE A  31      23.452 -15.682  -2.470  1.00  0.310          H  
ATOM    480 2HG1 ILE A  31      23.091 -15.878  -4.179  1.00  0.310          H  
ATOM    481 1HG2 ILE A  31      20.778 -14.740  -1.316  1.00  0.310          H  
ATOM    482 2HG2 ILE A  31      19.934 -16.258  -1.234  1.00  0.310          H  
ATOM    483 3HG2 ILE A  31      21.625 -16.153  -0.711  1.00  0.310          H  
ATOM    484 1HD1 ILE A  31      23.705 -13.609  -3.667  1.00  0.310          H  
ATOM    485 2HD1 ILE A  31      22.029 -13.684  -4.203  1.00  0.310          H  
ATOM    486 3HD1 ILE A  31      22.396 -13.499  -2.500  1.00  0.310          H  
ATOM    487  N   THR A  32      19.262 -18.421  -3.120  1.00  0.140          N  
ATOM    488  CA  THR A  32      18.059 -19.058  -2.612  1.00  0.150          C  
ATOM    489  C   THR A  32      18.334 -20.508  -2.182  1.00  0.160          C  
ATOM    490  O   THR A  32      18.872 -21.321  -2.941  1.00  0.170          O  
ATOM    491  CB  THR A  32      16.969 -19.020  -3.705  1.00  0.210          C  
ATOM    492  OG1 THR A  32      16.759 -17.661  -4.113  1.00  0.210          O  
ATOM    493  CG2 THR A  32      15.656 -19.554  -3.163  1.00  0.210          C  
ATOM    494  H   THR A  32      19.232 -17.961  -4.027  1.00  0.170          H  
ATOM    495  HA  THR A  32      17.715 -18.510  -1.747  1.00  0.180          H  
ATOM    496  HB  THR A  32      17.288 -19.615  -4.564  1.00  0.250          H  
ATOM    497  HG1 THR A  32      17.526 -17.340  -4.634  1.00  0.250          H  
ATOM    498 1HG2 THR A  32      14.900 -19.513  -3.938  1.00  0.250          H  
ATOM    499 2HG2 THR A  32      15.777 -20.585  -2.840  1.00  0.250          H  
ATOM    500 3HG2 THR A  32      15.347 -18.945  -2.324  1.00  0.250          H  
ATOM    501  N   ASN A  33      17.923 -20.848  -0.956  1.00  0.170          N  
ATOM    502  CA  ASN A  33      18.158 -22.192  -0.424  1.00  0.190          C  
ATOM    503  C   ASN A  33      17.083 -23.204  -0.843  1.00  0.200          C  
ATOM    504  O   ASN A  33      16.159 -22.896  -1.605  1.00  0.190          O  
ATOM    505  CB  ASN A  33      18.326 -22.155   1.095  1.00  0.260          C  
ATOM    506  CG  ASN A  33      17.075 -21.799   1.857  1.00  0.260          C  
ATOM    507  OD1 ASN A  33      15.947 -21.970   1.342  1.00  0.260          O  
ATOM    508  ND2 ASN A  33      17.251 -21.322   3.084  1.00  0.260          N  
ATOM    509  H   ASN A  33      17.473 -20.127  -0.383  1.00  0.200          H  
ATOM    510  HA  ASN A  33      19.101 -22.553  -0.839  1.00  0.230          H  
ATOM    511 1HB  ASN A  33      18.695 -23.111   1.453  1.00  0.310          H  
ATOM    512 2HB  ASN A  33      19.087 -21.412   1.337  1.00  0.310          H  
ATOM    513 1HD2 ASN A  33      16.437 -21.050   3.663  1.00  0.310          H  
ATOM    514 2HD2 ASN A  33      18.175 -21.209   3.451  1.00  0.310          H  
ATOM    515  N   GLU A  34      17.193 -24.425  -0.316  1.00  0.230          N  
ATOM    516  CA  GLU A  34      16.294 -25.536  -0.634  1.00  0.250          C  
ATOM    517  C   GLU A  34      14.850 -25.346  -0.154  1.00  0.260          C  
ATOM    518  O   GLU A  34      13.966 -26.118  -0.522  1.00  0.280          O  
ATOM    519  CB  GLU A  34      16.858 -26.848  -0.065  1.00  0.340          C  
ATOM    520  CG  GLU A  34      16.912 -26.944   1.474  1.00  0.340          C  
ATOM    521  CD  GLU A  34      18.159 -26.348   2.073  1.00  0.340          C  
ATOM    522  OE1 GLU A  34      18.832 -25.607   1.384  1.00  0.340          O  
ATOM    523  OE2 GLU A  34      18.435 -26.619   3.214  1.00  0.340          O  
ATOM    524  H   GLU A  34      17.972 -24.625   0.315  1.00  0.280          H  
ATOM    525  HA  GLU A  34      16.266 -25.631  -1.720  1.00  0.300          H  
ATOM    526 1HB  GLU A  34      16.253 -27.681  -0.422  1.00  0.410          H  
ATOM    527 2HB  GLU A  34      17.868 -26.999  -0.442  1.00  0.410          H  
ATOM    528 1HG  GLU A  34      16.048 -26.455   1.905  1.00  0.410          H  
ATOM    529 2HG  GLU A  34      16.860 -27.995   1.750  1.00  0.410          H  
ATOM    530  N   LYS A  35      14.618 -24.359   0.712  1.00  0.250          N  
ATOM    531  CA  LYS A  35      13.302 -24.071   1.250  1.00  0.270          C  
ATOM    532  C   LYS A  35      12.640 -22.984   0.418  1.00  0.250          C  
ATOM    533  O   LYS A  35      11.505 -22.588   0.686  1.00  0.260          O  
ATOM    534  CB  LYS A  35      13.402 -23.592   2.698  1.00  0.370          C  
ATOM    535  CG  LYS A  35      13.954 -24.597   3.680  1.00  0.370          C  
ATOM    536  CD  LYS A  35      14.027 -23.975   5.068  1.00  0.370          C  
ATOM    537  CE  LYS A  35      14.604 -24.929   6.098  1.00  0.370          C  
ATOM    538  NZ  LYS A  35      14.717 -24.278   7.435  1.00  0.370          N  
ATOM    539  H   LYS A  35      15.368 -23.727   0.970  1.00  0.300          H  
ATOM    540  HA  LYS A  35      12.689 -24.970   1.198  1.00  0.320          H  
ATOM    541 1HB  LYS A  35      14.027 -22.709   2.750  1.00  0.440          H  
ATOM    542 2HB  LYS A  35      12.412 -23.299   3.047  1.00  0.440          H  
ATOM    543 1HG  LYS A  35      13.318 -25.481   3.700  1.00  0.440          H  
ATOM    544 2HG  LYS A  35      14.954 -24.893   3.370  1.00  0.440          H  
ATOM    545 1HD  LYS A  35      14.658 -23.081   5.025  1.00  0.440          H  
ATOM    546 2HD  LYS A  35      13.030 -23.669   5.382  1.00  0.440          H  
ATOM    547 1HE  LYS A  35      13.959 -25.802   6.181  1.00  0.440          H  
ATOM    548 2HE  LYS A  35      15.595 -25.249   5.773  1.00  0.440          H  
ATOM    549 1HZ  LYS A  35      15.105 -24.932   8.101  1.00  0.440          H  
ATOM    550 2HZ  LYS A  35      15.322 -23.467   7.363  1.00  0.440          H  
ATOM    551 3HZ  LYS A  35      13.802 -23.983   7.745  1.00  0.440          H  
ATOM    552  N   GLY A  36      13.376 -22.461  -0.568  1.00  0.220          N  
ATOM    553  CA  GLY A  36      12.902 -21.366  -1.384  1.00  0.200          C  
ATOM    554  C   GLY A  36      13.179 -20.019  -0.730  1.00  0.180          C  
ATOM    555  O   GLY A  36      12.671 -18.998  -1.191  1.00  0.180          O  
ATOM    556  H   GLY A  36      14.305 -22.832  -0.783  1.00  0.260          H  
ATOM    557 1HA  GLY A  36      13.393 -21.410  -2.356  1.00  0.240          H  
ATOM    558 2HA  GLY A  36      11.834 -21.477  -1.561  1.00  0.240          H  
ATOM    559  N   GLU A  37      13.961 -20.009   0.353  1.00  0.180          N  
ATOM    560  CA  GLU A  37      14.232 -18.767   1.047  1.00  0.170          C  
ATOM    561  C   GLU A  37      15.413 -18.022   0.455  1.00  0.150          C  
ATOM    562  O   GLU A  37      16.542 -18.531   0.386  1.00  0.150          O  
ATOM    563  CB  GLU A  37      14.508 -19.030   2.523  1.00  0.240          C  
ATOM    564  CG  GLU A  37      13.355 -19.603   3.307  1.00  0.240          C  
ATOM    565  CD  GLU A  37      13.742 -19.971   4.728  1.00  0.240          C  
ATOM    566  OE1 GLU A  37      14.871 -20.395   4.949  1.00  0.240          O  
ATOM    567  OE2 GLU A  37      12.915 -19.820   5.596  1.00  0.240          O  
ATOM    568  H   GLU A  37      14.394 -20.867   0.694  1.00  0.220          H  
ATOM    569  HA  GLU A  37      13.355 -18.138   0.966  1.00  0.200          H  
ATOM    570 1HB  GLU A  37      15.321 -19.686   2.611  1.00  0.290          H  
ATOM    571 2HB  GLU A  37      14.796 -18.095   3.001  1.00  0.290          H  
ATOM    572 1HG  GLU A  37      12.554 -18.866   3.336  1.00  0.290          H  
ATOM    573 2HG  GLU A  37      12.978 -20.484   2.790  1.00  0.290          H  
ATOM    574  N   CYS A  38      15.165 -16.793   0.029  1.00  0.140          N  
ATOM    575  CA  CYS A  38      16.234 -15.987  -0.542  1.00  0.130          C  
ATOM    576  C   CYS A  38      16.570 -14.870   0.415  1.00  0.130          C  
ATOM    577  O   CYS A  38      15.863 -13.861   0.483  1.00  0.140          O  
ATOM    578  CB  CYS A  38      15.833 -15.401  -1.889  1.00  0.190          C  
ATOM    579  SG  CYS A  38      17.171 -14.468  -2.722  1.00  0.190          S  
ATOM    580  H   CYS A  38      14.205 -16.441   0.103  1.00  0.170          H  
ATOM    581  HA  CYS A  38      17.121 -16.599  -0.677  1.00  0.160          H  
ATOM    582 1HB  CYS A  38      15.511 -16.200  -2.543  1.00  0.220          H  
ATOM    583 2HB  CYS A  38      14.983 -14.734  -1.753  1.00  0.220          H  
ATOM    584  HG  CYS A  38      17.906 -15.531  -3.066  1.00  0.220          H  
ATOM    585  N   ILE A  39      17.617 -15.066   1.198  1.00  0.130          N  
ATOM    586  CA  ILE A  39      17.943 -14.075   2.199  1.00  0.140          C  
ATOM    587  C   ILE A  39      19.251 -13.438   1.807  1.00  0.120          C  
ATOM    588  O   ILE A  39      20.246 -14.144   1.623  1.00  0.140          O  
ATOM    589  CB  ILE A  39      18.110 -14.704   3.595  1.00  0.190          C  
ATOM    590  CG1 ILE A  39      16.883 -15.646   3.944  1.00  0.190          C  
ATOM    591  CG2 ILE A  39      18.273 -13.561   4.653  1.00  0.190          C  
ATOM    592  CD1 ILE A  39      15.519 -15.023   3.962  1.00  0.190          C  
ATOM    593  H   ILE A  39      18.174 -15.910   1.105  1.00  0.160          H  
ATOM    594  HA  ILE A  39      17.182 -13.295   2.224  1.00  0.170          H  
ATOM    595  HB  ILE A  39      19.003 -15.327   3.605  1.00  0.230          H  
ATOM    596 1HG1 ILE A  39      16.864 -16.461   3.220  1.00  0.230          H  
ATOM    597 2HG1 ILE A  39      17.061 -16.071   4.930  1.00  0.230          H  
ATOM    598 1HG2 ILE A  39      18.410 -13.999   5.640  1.00  0.230          H  
ATOM    599 2HG2 ILE A  39      19.144 -12.950   4.414  1.00  0.230          H  
ATOM    600 3HG2 ILE A  39      17.390 -12.923   4.658  1.00  0.230          H  
ATOM    601 1HD1 ILE A  39      14.786 -15.789   4.219  1.00  0.230          H  
ATOM    602 2HD1 ILE A  39      15.477 -14.230   4.699  1.00  0.230          H  
ATOM    603 3HD1 ILE A  39      15.286 -14.630   2.984  1.00  0.230          H  
ATOM    604  N   VAL A  40      19.276 -12.121   1.710  1.00  0.160          N  
ATOM    605  CA  VAL A  40      20.529 -11.472   1.361  1.00  0.220          C  
ATOM    606  C   VAL A  40      20.895 -10.379   2.327  1.00  0.200          C  
ATOM    607  O   VAL A  40      20.025  -9.757   2.940  1.00  0.300          O  
ATOM    608  CB  VAL A  40      20.462 -10.857  -0.039  1.00  0.280          C  
ATOM    609  CG1 VAL A  40      20.232 -11.894  -1.054  1.00  0.280          C  
ATOM    610  CG2 VAL A  40      19.376  -9.869  -0.080  1.00  0.280          C  
ATOM    611  H   VAL A  40      18.407 -11.599   1.879  1.00  0.190          H  
ATOM    612  HA  VAL A  40      21.326 -12.217   1.375  1.00  0.260          H  
ATOM    613  HB  VAL A  40      21.415 -10.370  -0.262  1.00  0.340          H  
ATOM    614 1HG1 VAL A  40      20.213 -11.432  -2.015  1.00  0.340          H  
ATOM    615 2HG1 VAL A  40      21.041 -12.587  -0.994  1.00  0.340          H  
ATOM    616 3HG1 VAL A  40      19.288 -12.408  -0.875  1.00  0.340          H  
ATOM    617 1HG2 VAL A  40      19.357  -9.440  -1.055  1.00  0.340          H  
ATOM    618 2HG2 VAL A  40      18.421 -10.347   0.136  1.00  0.340          H  
ATOM    619 3HG2 VAL A  40      19.563  -9.107   0.650  1.00  0.340          H  
ATOM    620  N   SER A  41      22.182 -10.085   2.408  1.00  0.160          N  
ATOM    621  CA  SER A  41      22.620  -8.993   3.246  1.00  0.140          C  
ATOM    622  C   SER A  41      22.792  -7.761   2.373  1.00  0.140          C  
ATOM    623  O   SER A  41      23.332  -7.865   1.268  1.00  0.180          O  
ATOM    624  CB  SER A  41      23.954  -9.320   3.897  1.00  0.200          C  
ATOM    625  OG  SER A  41      23.871 -10.467   4.717  1.00  0.200          O  
ATOM    626  H   SER A  41      22.867 -10.630   1.906  1.00  0.190          H  
ATOM    627  HA  SER A  41      21.879  -8.802   4.015  1.00  0.170          H  
ATOM    628 1HB  SER A  41      24.704  -9.472   3.126  1.00  0.240          H  
ATOM    629 2HB  SER A  41      24.272  -8.465   4.497  1.00  0.240          H  
ATOM    630  HG  SER A  41      23.248 -10.254   5.457  1.00  0.240          H  
ATOM    631  N   ASP A  42      22.399  -6.599   2.887  1.00  0.130          N  
ATOM    632  CA  ASP A  42      22.611  -5.302   2.241  1.00  0.150          C  
ATOM    633  C   ASP A  42      22.088  -5.222   0.790  1.00  0.180          C  
ATOM    634  O   ASP A  42      22.790  -4.772  -0.120  1.00  0.410          O  
ATOM    635  CB  ASP A  42      24.101  -4.965   2.304  1.00  0.200          C  
ATOM    636  CG  ASP A  42      24.639  -4.933   3.780  1.00  0.200          C  
ATOM    637  OD1 ASP A  42      23.922  -4.512   4.698  1.00  0.200          O  
ATOM    638  OD2 ASP A  42      25.757  -5.346   3.972  1.00  0.200          O  
ATOM    639  H   ASP A  42      21.897  -6.625   3.777  1.00  0.160          H  
ATOM    640  HA  ASP A  42      22.078  -4.556   2.822  1.00  0.180          H  
ATOM    641 1HB  ASP A  42      24.672  -5.697   1.729  1.00  0.240          H  
ATOM    642 2HB  ASP A  42      24.270  -3.991   1.849  1.00  0.240          H  
ATOM    643  N   PHE A  43      20.859  -5.684   0.572  1.00  0.190          N  
ATOM    644  CA  PHE A  43      20.232  -5.713  -0.752  1.00  0.150          C  
ATOM    645  C   PHE A  43      20.039  -4.353  -1.408  1.00  0.130          C  
ATOM    646  O   PHE A  43      19.491  -3.432  -0.798  1.00  0.150          O  
ATOM    647  CB  PHE A  43      18.847  -6.359  -0.655  1.00  0.230          C  
ATOM    648  CG  PHE A  43      18.194  -6.674  -1.978  1.00  0.230          C  
ATOM    649  CD1 PHE A  43      18.878  -7.443  -2.890  1.00  0.230          C  
ATOM    650  CD2 PHE A  43      16.902  -6.300  -2.289  1.00  0.230          C  
ATOM    651  CE1 PHE A  43      18.342  -7.817  -4.058  1.00  0.230          C  
ATOM    652  CE2 PHE A  43      16.345  -6.715  -3.493  1.00  0.230          C  
ATOM    653  CZ  PHE A  43      17.068  -7.465  -4.364  1.00  0.230          C  
ATOM    654  H   PHE A  43      20.346  -6.040   1.369  1.00  0.230          H  
ATOM    655  HA  PHE A  43      20.878  -6.305  -1.399  1.00  0.180          H  
ATOM    656 1HB  PHE A  43      18.887  -7.223  -0.072  1.00  0.270          H  
ATOM    657 2HB  PHE A  43      18.191  -5.675  -0.126  1.00  0.270          H  
ATOM    658  HD1 PHE A  43      19.882  -7.754  -2.662  1.00  0.270          H  
ATOM    659  HD2 PHE A  43      16.316  -5.707  -1.581  1.00  0.270          H  
ATOM    660  HE1 PHE A  43      18.938  -8.414  -4.748  1.00  0.270          H  
ATOM    661  HE2 PHE A  43      15.329  -6.456  -3.750  1.00  0.270          H  
ATOM    662  HZ  PHE A  43      16.630  -7.789  -5.297  1.00  0.270          H  
ATOM    663  N   THR A  44      20.447  -4.228  -2.669  1.00  0.130          N  
ATOM    664  CA  THR A  44      20.240  -2.964  -3.374  1.00  0.140          C  
ATOM    665  C   THR A  44      19.280  -3.151  -4.537  1.00  0.120          C  
ATOM    666  O   THR A  44      19.411  -4.093  -5.318  1.00  0.120          O  
ATOM    667  CB  THR A  44      21.552  -2.380  -3.927  1.00  0.190          C  
ATOM    668  OG1 THR A  44      22.464  -2.196  -2.854  1.00  0.190          O  
ATOM    669  CG2 THR A  44      21.304  -1.000  -4.610  1.00  0.190          C  
ATOM    670  H   THR A  44      20.944  -5.005  -3.119  1.00  0.160          H  
ATOM    671  HA  THR A  44      19.806  -2.246  -2.687  1.00  0.170          H  
ATOM    672  HB  THR A  44      21.954  -3.027  -4.646  1.00  0.230          H  
ATOM    673  HG1 THR A  44      22.719  -3.059  -2.500  1.00  0.230          H  
ATOM    674 1HG2 THR A  44      22.249  -0.610  -4.979  1.00  0.230          H  
ATOM    675 2HG2 THR A  44      20.622  -1.100  -5.447  1.00  0.230          H  
ATOM    676 3HG2 THR A  44      20.885  -0.303  -3.883  1.00  0.230          H  
ATOM    677  N   ILE A  45      18.333  -2.228  -4.658  1.00  0.140          N  
ATOM    678  CA  ILE A  45      17.376  -2.205  -5.769  1.00  0.190          C  
ATOM    679  C   ILE A  45      17.523  -0.868  -6.477  1.00  0.170          C  
ATOM    680  O   ILE A  45      17.513   0.161  -5.809  1.00  0.180          O  
ATOM    681  CB  ILE A  45      15.912  -2.321  -5.273  1.00  0.250          C  
ATOM    682  CG1 ILE A  45      15.746  -3.599  -4.464  1.00  0.250          C  
ATOM    683  CG2 ILE A  45      14.929  -2.329  -6.514  1.00  0.250          C  
ATOM    684  CD1 ILE A  45      14.454  -3.682  -3.708  1.00  0.250          C  
ATOM    685  H   ILE A  45      18.306  -1.506  -3.926  1.00  0.170          H  
ATOM    686  HA  ILE A  45      17.606  -2.999  -6.474  1.00  0.230          H  
ATOM    687  HB  ILE A  45      15.675  -1.476  -4.623  1.00  0.300          H  
ATOM    688 1HG1 ILE A  45      15.823  -4.447  -5.137  1.00  0.300          H  
ATOM    689 2HG1 ILE A  45      16.551  -3.659  -3.737  1.00  0.300          H  
ATOM    690 1HG2 ILE A  45      13.904  -2.410  -6.192  1.00  0.300          H  
ATOM    691 2HG2 ILE A  45      15.034  -1.407  -7.085  1.00  0.300          H  
ATOM    692 3HG2 ILE A  45      15.165  -3.178  -7.159  1.00  0.300          H  
ATOM    693 1HD1 ILE A  45      14.395  -4.594  -3.141  1.00  0.300          H  
ATOM    694 2HD1 ILE A  45      14.356  -2.880  -3.048  1.00  0.300          H  
ATOM    695 3HD1 ILE A  45      13.663  -3.644  -4.367  1.00  0.300          H  
ATOM    696  N   GLY A  46      17.631  -0.831  -7.797  1.00  0.150          N  
ATOM    697  CA  GLY A  46      17.722   0.486  -8.414  1.00  0.150          C  
ATOM    698  C   GLY A  46      17.331   0.534  -9.872  1.00  0.170          C  
ATOM    699  O   GLY A  46      16.962  -0.480 -10.467  1.00  0.190          O  
ATOM    700  H   GLY A  46      17.678  -1.691  -8.352  1.00  0.180          H  
ATOM    701 1HA  GLY A  46      17.098   1.171  -7.868  1.00  0.180          H  
ATOM    702 2HA  GLY A  46      18.739   0.853  -8.310  1.00  0.180          H  
ATOM    703  N   ARG A  47      17.436   1.736 -10.446  1.00  0.200          N  
ATOM    704  CA  ARG A  47      17.082   1.991 -11.828  1.00  0.270          C  
ATOM    705  C   ARG A  47      18.121   2.886 -12.527  1.00  0.290          C  
ATOM    706  O   ARG A  47      18.472   3.981 -12.040  1.00  0.310          O  
ATOM    707  CB  ARG A  47      15.718   2.646 -11.888  1.00  0.350          C  
ATOM    708  CG  ARG A  47      15.178   2.838 -13.263  1.00  0.350          C  
ATOM    709  CD  ARG A  47      13.904   3.581 -13.262  1.00  0.350          C  
ATOM    710  NE  ARG A  47      13.424   3.765 -14.606  1.00  0.350          N  
ATOM    711  CZ  ARG A  47      12.346   4.495 -14.972  1.00  0.350          C  
ATOM    712  NH1 ARG A  47      11.614   5.118 -14.070  1.00  0.350          N  
ATOM    713  NH2 ARG A  47      12.025   4.587 -16.255  1.00  0.350          N  
ATOM    714  H   ARG A  47      17.763   2.510  -9.872  1.00  0.240          H  
ATOM    715  HA  ARG A  47      17.036   1.044 -12.340  1.00  0.320          H  
ATOM    716 1HB  ARG A  47      15.009   2.042 -11.340  1.00  0.420          H  
ATOM    717 2HB  ARG A  47      15.760   3.614 -11.403  1.00  0.420          H  
ATOM    718 1HG  ARG A  47      15.892   3.353 -13.885  1.00  0.420          H  
ATOM    719 2HG  ARG A  47      14.981   1.855 -13.695  1.00  0.420          H  
ATOM    720 1HD  ARG A  47      13.163   3.057 -12.700  1.00  0.420          H  
ATOM    721 2HD  ARG A  47      14.051   4.552 -12.815  1.00  0.420          H  
ATOM    722  HE  ARG A  47      13.962   3.314 -15.330  1.00  0.420          H  
ATOM    723 1HH1 ARG A  47      11.846   5.054 -13.067  1.00  0.420          H  
ATOM    724 2HH1 ARG A  47      10.817   5.657 -14.356  1.00  0.420          H  
ATOM    725 1HH2 ARG A  47      12.584   4.111 -16.951  1.00  0.420          H  
ATOM    726 2HH2 ARG A  47      11.226   5.132 -16.540  1.00  0.420          H  
ATOM    727  N   LYS A  48      18.616   2.418 -13.677  1.00  0.290          N  
ATOM    728  CA  LYS A  48      19.655   3.154 -14.381  1.00  0.310          C  
ATOM    729  C   LYS A  48      19.178   4.547 -14.736  1.00  0.390          C  
ATOM    730  O   LYS A  48      18.100   4.711 -15.292  1.00  1.000          O  
ATOM    731  CB  LYS A  48      20.078   2.429 -15.669  1.00  0.430          C  
ATOM    732  CG  LYS A  48      19.042   2.389 -16.807  1.00  0.430          C  
ATOM    733  CD  LYS A  48      19.560   1.561 -18.003  1.00  0.430          C  
ATOM    734  CE  LYS A  48      18.570   1.547 -19.176  1.00  0.430          C  
ATOM    735  NZ  LYS A  48      19.063   0.703 -20.311  1.00  0.430          N  
ATOM    736  H   LYS A  48      18.264   1.529 -14.039  1.00  0.350          H  
ATOM    737  HA  LYS A  48      20.510   3.242 -13.719  1.00  0.370          H  
ATOM    738 1HB  LYS A  48      20.933   2.939 -16.080  1.00  0.510          H  
ATOM    739 2HB  LYS A  48      20.381   1.409 -15.436  1.00  0.510          H  
ATOM    740 1HG  LYS A  48      18.104   1.997 -16.437  1.00  0.510          H  
ATOM    741 2HG  LYS A  48      18.873   3.396 -17.179  1.00  0.510          H  
ATOM    742 1HD  LYS A  48      20.496   1.994 -18.350  1.00  0.510          H  
ATOM    743 2HD  LYS A  48      19.756   0.539 -17.683  1.00  0.510          H  
ATOM    744 1HE  LYS A  48      17.617   1.157 -18.838  1.00  0.510          H  
ATOM    745 2HE  LYS A  48      18.426   2.566 -19.532  1.00  0.510          H  
ATOM    746 1HZ  LYS A  48      18.385   0.714 -21.061  1.00  0.510          H  
ATOM    747 2HZ  LYS A  48      19.952   1.062 -20.658  1.00  0.510          H  
ATOM    748 3HZ  LYS A  48      19.191  -0.249 -19.989  1.00  0.510          H  
ATOM    749  N   GLY A  49      19.969   5.554 -14.417  1.00  0.380          N  
ATOM    750  CA  GLY A  49      19.647   6.943 -14.718  1.00  0.290          C  
ATOM    751  C   GLY A  49      18.690   7.626 -13.730  1.00  0.220          C  
ATOM    752  O   GLY A  49      18.459   8.829 -13.844  1.00  0.230          O  
ATOM    753  H   GLY A  49      20.875   5.338 -14.015  1.00  0.460          H  
ATOM    754 1HA  GLY A  49      20.564   7.523 -14.793  1.00  0.350          H  
ATOM    755 2HA  GLY A  49      19.198   6.979 -15.711  1.00  0.350          H  
ATOM    756  N   TYR A  50      18.149   6.891 -12.750  1.00  0.200          N  
ATOM    757  CA  TYR A  50      17.174   7.501 -11.843  1.00  0.200          C  
ATOM    758  C   TYR A  50      17.472   7.386 -10.354  1.00  0.190          C  
ATOM    759  O   TYR A  50      17.136   8.300  -9.595  1.00  0.230          O  
ATOM    760  CB  TYR A  50      15.802   6.940 -12.151  1.00  0.280          C  
ATOM    761  CG  TYR A  50      15.349   7.262 -13.542  1.00  0.280          C  
ATOM    762  CD1 TYR A  50      15.551   6.376 -14.557  1.00  0.280          C  
ATOM    763  CD2 TYR A  50      14.738   8.444 -13.792  1.00  0.280          C  
ATOM    764  CE1 TYR A  50      15.139   6.662 -15.828  1.00  0.280          C  
ATOM    765  CE2 TYR A  50      14.310   8.751 -15.056  1.00  0.280          C  
ATOM    766  CZ  TYR A  50      14.510   7.857 -16.080  1.00  0.280          C  
ATOM    767  OH  TYR A  50      14.088   8.152 -17.360  1.00  0.280          O  
ATOM    768  H   TYR A  50      18.380   5.898 -12.661  1.00  0.240          H  
ATOM    769  HA  TYR A  50      17.143   8.568 -12.060  1.00  0.240          H  
ATOM    770 1HB  TYR A  50      15.824   5.867 -12.035  1.00  0.340          H  
ATOM    771 2HB  TYR A  50      15.071   7.344 -11.454  1.00  0.340          H  
ATOM    772  HD1 TYR A  50      16.043   5.450 -14.353  1.00  0.340          H  
ATOM    773  HD2 TYR A  50      14.602   9.132 -12.989  1.00  0.340          H  
ATOM    774  HE1 TYR A  50      15.312   5.945 -16.628  1.00  0.340          H  
ATOM    775  HE2 TYR A  50      13.820   9.704 -15.251  1.00  0.340          H  
ATOM    776  HH  TYR A  50      13.645   9.003 -17.368  1.00  0.340          H  
ATOM    777  N   GLY A  51      18.037   6.271  -9.902  1.00  0.180          N  
ATOM    778  CA  GLY A  51      18.287   6.145  -8.460  1.00  0.190          C  
ATOM    779  C   GLY A  51      18.343   4.718  -7.930  1.00  0.170          C  
ATOM    780  O   GLY A  51      18.278   3.747  -8.687  1.00  0.180          O  
ATOM    781  H   GLY A  51      18.288   5.525 -10.550  1.00  0.220          H  
ATOM    782 1HA  GLY A  51      19.226   6.647  -8.219  1.00  0.230          H  
ATOM    783 2HA  GLY A  51      17.511   6.685  -7.921  1.00  0.230          H  
ATOM    784  N   SER A  52      18.503   4.601  -6.615  1.00  0.150          N  
ATOM    785  CA  SER A  52      18.592   3.295  -5.957  1.00  0.140          C  
ATOM    786  C   SER A  52      18.268   3.326  -4.466  1.00  0.130          C  
ATOM    787  O   SER A  52      18.361   4.362  -3.798  1.00  0.140          O  
ATOM    788  CB  SER A  52      19.968   2.674  -6.170  1.00  0.200          C  
ATOM    789  OG  SER A  52      20.979   3.400  -5.537  1.00  0.200          O  
ATOM    790  H   SER A  52      18.539   5.467  -6.074  1.00  0.180          H  
ATOM    791  HA  SER A  52      17.860   2.643  -6.414  1.00  0.170          H  
ATOM    792 1HB  SER A  52      19.961   1.652  -5.786  1.00  0.240          H  
ATOM    793 2HB  SER A  52      20.179   2.614  -7.234  1.00  0.240          H  
ATOM    794  HG  SER A  52      21.784   2.901  -5.695  1.00  0.240          H  
ATOM    795  N   ILE A  53      17.902   2.164  -3.933  1.00  0.120          N  
ATOM    796  CA  ILE A  53      17.628   2.007  -2.516  1.00  0.100          C  
ATOM    797  C   ILE A  53      18.517   0.909  -1.927  1.00  0.100          C  
ATOM    798  O   ILE A  53      18.552  -0.216  -2.440  1.00  0.130          O  
ATOM    799  CB  ILE A  53      16.175   1.589  -2.260  1.00  0.150          C  
ATOM    800  CG1 ILE A  53      15.178   2.546  -2.884  1.00  0.150          C  
ATOM    801  CG2 ILE A  53      15.987   1.598  -0.728  1.00  0.150          C  
ATOM    802  CD1 ILE A  53      13.783   1.953  -2.881  1.00  0.150          C  
ATOM    803  H   ILE A  53      17.817   1.363  -4.551  1.00  0.140          H  
ATOM    804  HA  ILE A  53      17.839   2.940  -2.006  1.00  0.120          H  
ATOM    805  HB  ILE A  53      15.983   0.607  -2.672  1.00  0.180          H  
ATOM    806 1HG1 ILE A  53      15.177   3.486  -2.355  1.00  0.180          H  
ATOM    807 2HG1 ILE A  53      15.457   2.733  -3.918  1.00  0.180          H  
ATOM    808 1HG2 ILE A  53      15.000   1.337  -0.446  1.00  0.180          H  
ATOM    809 2HG2 ILE A  53      16.660   0.890  -0.276  1.00  0.180          H  
ATOM    810 3HG2 ILE A  53      16.202   2.577  -0.344  1.00  0.180          H  
ATOM    811 1HD1 ILE A  53      13.090   2.608  -3.351  1.00  0.180          H  
ATOM    812 2HD1 ILE A  53      13.799   1.013  -3.430  1.00  0.180          H  
ATOM    813 3HD1 ILE A  53      13.456   1.773  -1.881  1.00  0.180          H  
ATOM    814  N   TYR A  54      19.214   1.225  -0.843  1.00  0.090          N  
ATOM    815  CA  TYR A  54      20.093   0.272  -0.175  1.00  0.100          C  
ATOM    816  C   TYR A  54      19.501  -0.199   1.148  1.00  0.090          C  
ATOM    817  O   TYR A  54      19.407   0.573   2.109  1.00  0.140          O  
ATOM    818  CB  TYR A  54      21.446   0.920   0.091  1.00  0.140          C  
ATOM    819  CG  TYR A  54      22.198   1.308  -1.148  1.00  0.140          C  
ATOM    820  CD1 TYR A  54      21.957   2.527  -1.757  1.00  0.140          C  
ATOM    821  CD2 TYR A  54      23.123   0.453  -1.676  1.00  0.140          C  
ATOM    822  CE1 TYR A  54      22.641   2.867  -2.899  1.00  0.140          C  
ATOM    823  CE2 TYR A  54      23.802   0.786  -2.819  1.00  0.140          C  
ATOM    824  CZ  TYR A  54      23.568   1.991  -3.433  1.00  0.140          C  
ATOM    825  OH  TYR A  54      24.240   2.328  -4.590  1.00  0.140          O  
ATOM    826  H   TYR A  54      19.125   2.171  -0.478  1.00  0.110          H  
ATOM    827  HA  TYR A  54      20.225  -0.603  -0.812  1.00  0.120          H  
ATOM    828 1HB  TYR A  54      21.301   1.797   0.689  1.00  0.160          H  
ATOM    829 2HB  TYR A  54      22.063   0.229   0.661  1.00  0.160          H  
ATOM    830  HD1 TYR A  54      21.221   3.216  -1.337  1.00  0.160          H  
ATOM    831  HD2 TYR A  54      23.313  -0.504  -1.194  1.00  0.160          H  
ATOM    832  HE1 TYR A  54      22.447   3.826  -3.380  1.00  0.160          H  
ATOM    833  HE2 TYR A  54      24.521   0.090  -3.233  1.00  0.160          H  
ATOM    834  HH  TYR A  54      24.162   3.282  -4.726  1.00  0.160          H  
ATOM    835  N   PHE A  55      19.108  -1.464   1.212  1.00  0.070          N  
ATOM    836  CA  PHE A  55      18.445  -2.006   2.389  1.00  0.080          C  
ATOM    837  C   PHE A  55      19.448  -2.761   3.250  1.00  0.100          C  
ATOM    838  O   PHE A  55      19.764  -3.914   2.967  1.00  0.120          O  
ATOM    839  CB  PHE A  55      17.335  -2.957   1.955  1.00  0.110          C  
ATOM    840  CG  PHE A  55      16.217  -2.317   1.182  1.00  0.110          C  
ATOM    841  CD1 PHE A  55      16.308  -2.184  -0.185  1.00  0.110          C  
ATOM    842  CD2 PHE A  55      15.076  -1.857   1.807  1.00  0.110          C  
ATOM    843  CE1 PHE A  55      15.303  -1.613  -0.890  1.00  0.110          C  
ATOM    844  CE2 PHE A  55      14.056  -1.285   1.088  1.00  0.110          C  
ATOM    845  CZ  PHE A  55      14.164  -1.167  -0.265  1.00  0.110          C  
ATOM    846  H   PHE A  55      19.247  -2.076   0.407  1.00  0.080          H  
ATOM    847  HA  PHE A  55      18.020  -1.190   2.976  1.00  0.100          H  
ATOM    848 1HB  PHE A  55      17.764  -3.746   1.339  1.00  0.130          H  
ATOM    849 2HB  PHE A  55      16.914  -3.412   2.835  1.00  0.130          H  
ATOM    850  HD1 PHE A  55      17.203  -2.532  -0.705  1.00  0.130          H  
ATOM    851  HD2 PHE A  55      14.992  -1.944   2.874  1.00  0.130          H  
ATOM    852  HE1 PHE A  55      15.420  -1.500  -1.951  1.00  0.130          H  
ATOM    853  HE2 PHE A  55      13.163  -0.923   1.597  1.00  0.130          H  
ATOM    854  HZ  PHE A  55      13.361  -0.708  -0.843  1.00  0.130          H  
ATOM    855  N   GLU A  56      19.934  -2.100   4.294  1.00  0.120          N  
ATOM    856  CA  GLU A  56      20.997  -2.610   5.158  1.00  0.140          C  
ATOM    857  C   GLU A  56      20.571  -3.838   5.960  1.00  0.140          C  
ATOM    858  O   GLU A  56      19.428  -3.924   6.420  1.00  0.180          O  
ATOM    859  CB  GLU A  56      21.429  -1.513   6.144  1.00  0.190          C  
ATOM    860  CG  GLU A  56      22.069  -0.258   5.512  1.00  0.190          C  
ATOM    861  CD  GLU A  56      22.557   0.738   6.564  1.00  0.190          C  
ATOM    862  OE1 GLU A  56      23.385   0.358   7.348  1.00  0.190          O  
ATOM    863  OE2 GLU A  56      22.089   1.864   6.594  1.00  0.190          O  
ATOM    864  H   GLU A  56      19.583  -1.168   4.483  1.00  0.140          H  
ATOM    865  HA  GLU A  56      21.851  -2.888   4.537  1.00  0.170          H  
ATOM    866 1HB  GLU A  56      20.562  -1.188   6.719  1.00  0.230          H  
ATOM    867 2HB  GLU A  56      22.147  -1.931   6.850  1.00  0.230          H  
ATOM    868 1HG  GLU A  56      22.914  -0.567   4.895  1.00  0.230          H  
ATOM    869 2HG  GLU A  56      21.339   0.227   4.861  1.00  0.230          H  
ATOM    870  N   GLY A  57      21.513  -4.753   6.180  1.00  0.120          N  
ATOM    871  CA  GLY A  57      21.249  -5.933   6.999  1.00  0.130          C  
ATOM    872  C   GLY A  57      20.541  -7.022   6.215  1.00  0.130          C  
ATOM    873  O   GLY A  57      20.578  -7.036   4.986  1.00  0.140          O  
ATOM    874  H   GLY A  57      22.446  -4.615   5.760  1.00  0.140          H  
ATOM    875 1HA  GLY A  57      22.193  -6.319   7.385  1.00  0.160          H  
ATOM    876 2HA  GLY A  57      20.644  -5.649   7.858  1.00  0.160          H  
ATOM    877  N   ASP A  58      19.964  -7.989   6.920  1.00  0.160          N  
ATOM    878  CA  ASP A  58      19.390  -9.152   6.250  1.00  0.210          C  
ATOM    879  C   ASP A  58      17.940  -8.974   5.815  1.00  0.160          C  
ATOM    880  O   ASP A  58      17.037  -8.771   6.633  1.00  0.190          O  
ATOM    881  CB  ASP A  58      19.547 -10.389   7.113  1.00  0.270          C  
ATOM    882  CG  ASP A  58      21.029 -10.787   7.264  1.00  0.270          C  
ATOM    883  OD1 ASP A  58      21.871 -10.230   6.574  1.00  0.270          O  
ATOM    884  OD2 ASP A  58      21.301 -11.631   8.074  1.00  0.270          O  
ATOM    885  H   ASP A  58      19.942  -7.930   7.927  1.00  0.190          H  
ATOM    886  HA  ASP A  58      19.968  -9.331   5.348  1.00  0.250          H  
ATOM    887 1HB  ASP A  58      19.119 -10.209   8.099  1.00  0.330          H  
ATOM    888 2HB  ASP A  58      19.001 -11.216   6.660  1.00  0.330          H  
ATOM    889  N   VAL A  59      17.729  -9.053   4.508  1.00  0.140          N  
ATOM    890  CA  VAL A  59      16.424  -8.844   3.906  1.00  0.130          C  
ATOM    891  C   VAL A  59      15.907 -10.121   3.235  1.00  0.140          C  
ATOM    892  O   VAL A  59      16.597 -10.738   2.418  1.00  0.140          O  
ATOM    893  CB  VAL A  59      16.509  -7.709   2.864  1.00  0.190          C  
ATOM    894  CG1 VAL A  59      15.138  -7.465   2.215  1.00  0.190          C  
ATOM    895  CG2 VAL A  59      17.035  -6.445   3.530  1.00  0.190          C  
ATOM    896  H   VAL A  59      18.543  -9.240   3.917  1.00  0.170          H  
ATOM    897  HA  VAL A  59      15.722  -8.551   4.688  1.00  0.160          H  
ATOM    898  HB  VAL A  59      17.196  -8.012   2.068  1.00  0.220          H  
ATOM    899 1HG1 VAL A  59      15.230  -6.678   1.471  1.00  0.220          H  
ATOM    900 2HG1 VAL A  59      14.788  -8.367   1.739  1.00  0.220          H  
ATOM    901 3HG1 VAL A  59      14.415  -7.159   2.979  1.00  0.220          H  
ATOM    902 1HG2 VAL A  59      17.112  -5.672   2.791  1.00  0.220          H  
ATOM    903 2HG2 VAL A  59      16.357  -6.144   4.319  1.00  0.220          H  
ATOM    904 3HG2 VAL A  59      18.026  -6.624   3.959  1.00  0.220          H  
ATOM    905  N   ASN A  60      14.691 -10.513   3.612  1.00  0.150          N  
ATOM    906  CA  ASN A  60      14.028 -11.693   3.059  1.00  0.150          C  
ATOM    907  C   ASN A  60      13.297 -11.307   1.774  1.00  0.140          C  
ATOM    908  O   ASN A  60      12.346 -10.524   1.814  1.00  0.150          O  
ATOM    909  CB  ASN A  60      13.069 -12.306   4.065  1.00  0.210          C  
ATOM    910  CG  ASN A  60      12.475 -13.616   3.580  1.00  0.210          C  
ATOM    911  OD1 ASN A  60      12.444 -13.910   2.369  1.00  0.210          O  
ATOM    912  ND2 ASN A  60      12.009 -14.419   4.516  1.00  0.210          N  
ATOM    913  H   ASN A  60      14.216  -9.954   4.308  1.00  0.180          H  
ATOM    914  HA  ASN A  60      14.784 -12.425   2.786  1.00  0.180          H  
ATOM    915 1HB  ASN A  60      13.592 -12.481   5.005  1.00  0.250          H  
ATOM    916 2HB  ASN A  60      12.258 -11.607   4.265  1.00  0.250          H  
ATOM    917 1HD2 ASN A  60      11.614 -15.305   4.267  1.00  0.250          H  
ATOM    918 2HD2 ASN A  60      12.056 -14.147   5.479  1.00  0.250          H  
ATOM    919  N   LEU A  61      13.792 -11.791   0.639  1.00  0.130          N  
ATOM    920  CA  LEU A  61      13.277 -11.423  -0.674  1.00  0.130          C  
ATOM    921  C   LEU A  61      12.328 -12.459  -1.275  1.00  0.130          C  
ATOM    922  O   LEU A  61      11.919 -12.349  -2.440  1.00  0.130          O  
ATOM    923  CB  LEU A  61      14.451 -11.283  -1.612  1.00  0.180          C  
ATOM    924  CG  LEU A  61      15.523 -10.317  -1.224  1.00  0.180          C  
ATOM    925  CD1 LEU A  61      16.578 -10.419  -2.250  1.00  0.180          C  
ATOM    926  CD2 LEU A  61      15.009  -8.929  -1.118  1.00  0.180          C  
ATOM    927  H   LEU A  61      14.574 -12.454   0.686  1.00  0.160          H  
ATOM    928  HA  LEU A  61      12.729 -10.491  -0.583  1.00  0.160          H  
ATOM    929 1HB  LEU A  61      14.921 -12.259  -1.696  1.00  0.220          H  
ATOM    930 2HB  LEU A  61      14.072 -10.977  -2.580  1.00  0.220          H  
ATOM    931  HG  LEU A  61      15.943 -10.609  -0.259  1.00  0.220          H  
ATOM    932 1HD1 LEU A  61      17.373  -9.762  -2.009  1.00  0.220          H  
ATOM    933 2HD1 LEU A  61      16.939 -11.437  -2.272  1.00  0.220          H  
ATOM    934 3HD1 LEU A  61      16.176 -10.150  -3.222  1.00  0.220          H  
ATOM    935 1HD2 LEU A  61      15.823  -8.287  -0.829  1.00  0.220          H  
ATOM    936 2HD2 LEU A  61      14.620  -8.622  -2.072  1.00  0.220          H  
ATOM    937 3HD2 LEU A  61      14.234  -8.867  -0.373  1.00  0.220          H  
ATOM    938  N   THR A  62      12.010 -13.489  -0.510  1.00  0.130          N  
ATOM    939  CA  THR A  62      11.201 -14.588  -1.016  1.00  0.140          C  
ATOM    940  C   THR A  62       9.860 -14.079  -1.540  1.00  0.140          C  
ATOM    941  O   THR A  62       9.138 -13.364  -0.843  1.00  0.140          O  
ATOM    942  CB  THR A  62      10.965 -15.600   0.117  1.00  0.190          C  
ATOM    943  OG1 THR A  62      12.237 -16.040   0.644  1.00  0.190          O  
ATOM    944  CG2 THR A  62      10.201 -16.809  -0.401  1.00  0.190          C  
ATOM    945  H   THR A  62      12.334 -13.525   0.462  1.00  0.160          H  
ATOM    946  HA  THR A  62      11.733 -15.075  -1.835  1.00  0.170          H  
ATOM    947  HB  THR A  62      10.399 -15.123   0.915  1.00  0.230          H  
ATOM    948  HG1 THR A  62      12.072 -16.422   1.514  1.00  0.230          H  
ATOM    949 1HG2 THR A  62      10.054 -17.518   0.409  1.00  0.230          H  
ATOM    950 2HG2 THR A  62       9.239 -16.502  -0.785  1.00  0.230          H  
ATOM    951 3HG2 THR A  62      10.772 -17.283  -1.198  1.00  0.230          H  
ATOM    952  N   ASN A  63       9.529 -14.462  -2.779  1.00  0.150          N  
ATOM    953  CA  ASN A  63       8.301 -14.058  -3.459  1.00  0.160          C  
ATOM    954  C   ASN A  63       8.122 -12.537  -3.495  1.00  0.150          C  
ATOM    955  O   ASN A  63       6.991 -12.040  -3.448  1.00  0.170          O  
ATOM    956  CB  ASN A  63       7.087 -14.710  -2.815  1.00  0.220          C  
ATOM    957  CG  ASN A  63       7.088 -16.207  -2.932  1.00  0.220          C  
ATOM    958  OD1 ASN A  63       7.454 -16.779  -3.967  1.00  0.220          O  
ATOM    959  ND2 ASN A  63       6.667 -16.865  -1.879  1.00  0.220          N  
ATOM    960  H   ASN A  63      10.176 -15.078  -3.283  1.00  0.180          H  
ATOM    961  HA  ASN A  63       8.353 -14.394  -4.487  1.00  0.190          H  
ATOM    962 1HB  ASN A  63       7.034 -14.440  -1.763  1.00  0.260          H  
ATOM    963 2HB  ASN A  63       6.184 -14.332  -3.290  1.00  0.260          H  
ATOM    964 1HD2 ASN A  63       6.636 -17.865  -1.891  1.00  0.260          H  
ATOM    965 2HD2 ASN A  63       6.374 -16.365  -1.063  1.00  0.260          H  
ATOM    966  N   LEU A  64       9.213 -11.787  -3.655  1.00  0.130          N  
ATOM    967  CA  LEU A  64       9.109 -10.343  -3.691  1.00  0.130          C  
ATOM    968  C   LEU A  64       8.829  -9.799  -5.088  1.00  0.130          C  
ATOM    969  O   LEU A  64       9.689  -9.790  -5.980  1.00  0.150          O  
ATOM    970  CB  LEU A  64      10.426  -9.751  -3.168  1.00  0.180          C  
ATOM    971  CG  LEU A  64      10.572  -8.230  -3.068  1.00  0.180          C  
ATOM    972  CD1 LEU A  64       9.608  -7.670  -2.050  1.00  0.180          C  
ATOM    973  CD2 LEU A  64      11.993  -7.929  -2.676  1.00  0.180          C  
ATOM    974  H   LEU A  64      10.143 -12.210  -3.662  1.00  0.160          H  
ATOM    975  HA  LEU A  64       8.291 -10.056  -3.034  1.00  0.160          H  
ATOM    976 1HB  LEU A  64      10.584 -10.149  -2.168  1.00  0.220          H  
ATOM    977 2HB  LEU A  64      11.233 -10.117  -3.798  1.00  0.220          H  
ATOM    978  HG  LEU A  64      10.341  -7.775  -4.026  1.00  0.220          H  
ATOM    979 1HD1 LEU A  64       9.724  -6.588  -1.997  1.00  0.220          H  
ATOM    980 2HD1 LEU A  64       8.604  -7.905  -2.335  1.00  0.220          H  
ATOM    981 3HD1 LEU A  64       9.817  -8.107  -1.074  1.00  0.220          H  
ATOM    982 1HD2 LEU A  64      12.137  -6.873  -2.594  1.00  0.220          H  
ATOM    983 2HD2 LEU A  64      12.194  -8.391  -1.716  1.00  0.220          H  
ATOM    984 3HD2 LEU A  64      12.669  -8.335  -3.431  1.00  0.220          H  
ATOM    985  N   ASN A  65       7.644  -9.236  -5.244  1.00  0.140          N  
ATOM    986  CA  ASN A  65       7.213  -8.687  -6.519  1.00  0.180          C  
ATOM    987  C   ASN A  65       7.735  -7.268  -6.743  1.00  0.160          C  
ATOM    988  O   ASN A  65       6.960  -6.304  -6.749  1.00  0.160          O  
ATOM    989  CB  ASN A  65       5.706  -8.723  -6.597  1.00  0.240          C  
ATOM    990  CG  ASN A  65       5.199  -8.339  -7.923  1.00  0.240          C  
ATOM    991  OD1 ASN A  65       5.966  -8.250  -8.895  1.00  0.240          O  
ATOM    992  ND2 ASN A  65       3.918  -8.092  -7.979  1.00  0.240          N  
ATOM    993  H   ASN A  65       6.991  -9.289  -4.470  1.00  0.170          H  
ATOM    994  HA  ASN A  65       7.619  -9.312  -7.317  1.00  0.220          H  
ATOM    995 1HB  ASN A  65       5.354  -9.728  -6.359  1.00  0.280          H  
ATOM    996 2HB  ASN A  65       5.288  -8.044  -5.852  1.00  0.280          H  
ATOM    997 1HD2 ASN A  65       3.490  -7.754  -8.838  1.00  0.280          H  
ATOM    998 2HD2 ASN A  65       3.355  -8.172  -7.161  1.00  0.280          H  
ATOM    999  N   LEU A  66       9.029  -7.170  -7.017  1.00  0.160          N  
ATOM   1000  CA  LEU A  66       9.723  -5.893  -7.153  1.00  0.170          C  
ATOM   1001  C   LEU A  66       9.109  -5.020  -8.238  1.00  0.180          C  
ATOM   1002  O   LEU A  66       8.978  -3.806  -8.057  1.00  0.180          O  
ATOM   1003  CB  LEU A  66      11.196  -6.129  -7.482  1.00  0.230          C  
ATOM   1004  CG  LEU A  66      12.076  -6.714  -6.390  1.00  0.230          C  
ATOM   1005  CD1 LEU A  66      13.420  -7.063  -6.957  1.00  0.230          C  
ATOM   1006  CD2 LEU A  66      12.258  -5.704  -5.352  1.00  0.230          C  
ATOM   1007  H   LEU A  66       9.530  -8.061  -7.008  1.00  0.190          H  
ATOM   1008  HA  LEU A  66       9.632  -5.361  -6.217  1.00  0.200          H  
ATOM   1009 1HB  LEU A  66      11.247  -6.787  -8.340  1.00  0.280          H  
ATOM   1010 2HB  LEU A  66      11.622  -5.171  -7.753  1.00  0.280          H  
ATOM   1011  HG  LEU A  66      11.631  -7.619  -5.982  1.00  0.280          H  
ATOM   1012 1HD1 LEU A  66      14.053  -7.471  -6.169  1.00  0.280          H  
ATOM   1013 2HD1 LEU A  66      13.291  -7.804  -7.730  1.00  0.280          H  
ATOM   1014 3HD1 LEU A  66      13.887  -6.174  -7.372  1.00  0.280          H  
ATOM   1015 1HD2 LEU A  66      12.921  -6.088  -4.596  1.00  0.280          H  
ATOM   1016 2HD2 LEU A  66      12.702  -4.843  -5.831  1.00  0.280          H  
ATOM   1017 3HD2 LEU A  66      11.323  -5.421  -4.890  1.00  0.280          H  
ATOM   1018  N   ASP A  67       8.634  -5.627  -9.328  1.00  0.190          N  
ATOM   1019  CA  ASP A  67       7.980  -4.844 -10.389  1.00  0.200          C  
ATOM   1020  C   ASP A  67       6.795  -4.001  -9.905  1.00  0.200          C  
ATOM   1021  O   ASP A  67       6.515  -2.946 -10.478  1.00  0.230          O  
ATOM   1022  CB  ASP A  67       7.424  -5.724 -11.518  1.00  0.280          C  
ATOM   1023  CG  ASP A  67       8.413  -6.235 -12.544  1.00  0.280          C  
ATOM   1024  OD1 ASP A  67       9.531  -5.748 -12.629  1.00  0.280          O  
ATOM   1025  OD2 ASP A  67       8.048  -7.118 -13.277  1.00  0.280          O  
ATOM   1026  H   ASP A  67       8.797  -6.636  -9.428  1.00  0.230          H  
ATOM   1027  HA  ASP A  67       8.724  -4.167 -10.808  1.00  0.240          H  
ATOM   1028 1HB  ASP A  67       6.936  -6.593 -11.062  1.00  0.330          H  
ATOM   1029 2HB  ASP A  67       6.642  -5.170 -12.037  1.00  0.330          H  
ATOM   1030  N   ASP A  68       6.048  -4.486  -8.909  1.00  0.190          N  
ATOM   1031  CA  ASP A  68       4.899  -3.740  -8.404  1.00  0.200          C  
ATOM   1032  C   ASP A  68       5.223  -2.983  -7.117  1.00  0.150          C  
ATOM   1033  O   ASP A  68       4.544  -2.006  -6.774  1.00  0.270          O  
ATOM   1034  CB  ASP A  68       3.661  -4.622  -8.247  1.00  0.280          C  
ATOM   1035  CG  ASP A  68       3.105  -5.129  -9.625  1.00  0.280          C  
ATOM   1036  OD1 ASP A  68       2.876  -4.298 -10.476  1.00  0.280          O  
ATOM   1037  OD2 ASP A  68       2.892  -6.318  -9.800  1.00  0.280          O  
ATOM   1038  H   ASP A  68       6.300  -5.363  -8.446  1.00  0.230          H  
ATOM   1039  HA  ASP A  68       4.637  -2.993  -9.151  1.00  0.240          H  
ATOM   1040 1HB  ASP A  68       3.909  -5.460  -7.611  1.00  0.330          H  
ATOM   1041 2HB  ASP A  68       2.880  -4.056  -7.741  1.00  0.330          H  
ATOM   1042  N   ILE A  69       6.232  -3.453  -6.384  1.00  0.190          N  
ATOM   1043  CA  ILE A  69       6.617  -2.868  -5.108  1.00  0.150          C  
ATOM   1044  C   ILE A  69       7.559  -1.665  -5.185  1.00  0.130          C  
ATOM   1045  O   ILE A  69       7.340  -0.705  -4.448  1.00  0.130          O  
ATOM   1046  CB  ILE A  69       7.231  -3.932  -4.195  1.00  0.230          C  
ATOM   1047  CG1 ILE A  69       6.150  -4.959  -3.880  1.00  0.230          C  
ATOM   1048  CG2 ILE A  69       7.783  -3.274  -2.899  1.00  0.230          C  
ATOM   1049  CD1 ILE A  69       6.663  -6.194  -3.262  1.00  0.230          C  
ATOM   1050  H   ILE A  69       6.710  -4.301  -6.699  1.00  0.230          H  
ATOM   1051  HA  ILE A  69       5.703  -2.531  -4.627  1.00  0.180          H  
ATOM   1052  HB  ILE A  69       8.030  -4.448  -4.718  1.00  0.270          H  
ATOM   1053 1HG1 ILE A  69       5.418  -4.509  -3.215  1.00  0.270          H  
ATOM   1054 2HG1 ILE A  69       5.645  -5.237  -4.804  1.00  0.270          H  
ATOM   1055 1HG2 ILE A  69       8.203  -4.023  -2.247  1.00  0.270          H  
ATOM   1056 2HG2 ILE A  69       8.549  -2.560  -3.125  1.00  0.270          H  
ATOM   1057 3HG2 ILE A  69       6.983  -2.767  -2.389  1.00  0.270          H  
ATOM   1058 1HD1 ILE A  69       5.834  -6.876  -3.084  1.00  0.270          H  
ATOM   1059 2HD1 ILE A  69       7.374  -6.656  -3.938  1.00  0.270          H  
ATOM   1060 3HD1 ILE A  69       7.147  -5.978  -2.328  1.00  0.270          H  
ATOM   1061  N   VAL A  70       8.651  -1.722  -5.964  1.00  0.140          N  
ATOM   1062  CA  VAL A  70       9.599  -0.599  -5.945  1.00  0.140          C  
ATOM   1063  C   VAL A  70       9.567   0.243  -7.210  1.00  0.160          C  
ATOM   1064  O   VAL A  70       9.873  -0.228  -8.305  1.00  0.200          O  
ATOM   1065  CB  VAL A  70      11.046  -1.088  -5.705  1.00  0.200          C  
ATOM   1066  CG1 VAL A  70      12.024   0.102  -5.727  1.00  0.200          C  
ATOM   1067  CG2 VAL A  70      11.115  -1.780  -4.380  1.00  0.200          C  
ATOM   1068  H   VAL A  70       8.801  -2.517  -6.597  1.00  0.170          H  
ATOM   1069  HA  VAL A  70       9.335   0.055  -5.115  1.00  0.170          H  
ATOM   1070  HB  VAL A  70      11.339  -1.778  -6.499  1.00  0.240          H  
ATOM   1071 1HG1 VAL A  70      13.036  -0.247  -5.552  1.00  0.240          H  
ATOM   1072 2HG1 VAL A  70      11.988   0.593  -6.692  1.00  0.240          H  
ATOM   1073 3HG1 VAL A  70      11.749   0.814  -4.950  1.00  0.240          H  
ATOM   1074 1HG2 VAL A  70      12.111  -2.109  -4.208  1.00  0.240          H  
ATOM   1075 2HG2 VAL A  70      10.827  -1.094  -3.603  1.00  0.240          H  
ATOM   1076 3HG2 VAL A  70      10.449  -2.632  -4.385  1.00  0.240          H  
ATOM   1077  N   HIS A  71       9.282   1.531  -7.028  1.00  0.160          N  
ATOM   1078  CA  HIS A  71       9.158   2.457  -8.138  1.00  0.200          C  
ATOM   1079  C   HIS A  71      10.123   3.631  -8.017  1.00  0.190          C  
ATOM   1080  O   HIS A  71      10.056   4.446  -7.087  1.00  0.210          O  
ATOM   1081  CB  HIS A  71       7.728   2.992  -8.170  1.00  0.260          C  
ATOM   1082  CG  HIS A  71       6.734   1.911  -8.286  1.00  0.260          C  
ATOM   1083  ND1 HIS A  71       6.352   1.368  -9.489  1.00  0.260          N  
ATOM   1084  CD2 HIS A  71       6.072   1.223  -7.330  1.00  0.260          C  
ATOM   1085  CE1 HIS A  71       5.493   0.387  -9.264  1.00  0.260          C  
ATOM   1086  NE2 HIS A  71       5.313   0.288  -7.967  1.00  0.260          N  
ATOM   1087  H   HIS A  71       9.063   1.857  -6.084  1.00  0.190          H  
ATOM   1088  HA  HIS A  71       9.366   1.943  -9.075  1.00  0.240          H  
ATOM   1089 1HB  HIS A  71       7.533   3.537  -7.265  1.00  0.320          H  
ATOM   1090 2HB  HIS A  71       7.607   3.677  -9.007  1.00  0.320          H  
ATOM   1091  HD2 HIS A  71       6.149   1.372  -6.250  1.00  0.320          H  
ATOM   1092  HE1 HIS A  71       5.024  -0.248 -10.017  1.00  0.320          H  
ATOM   1093  HE2 HIS A  71       4.720  -0.401  -7.501  1.00  0.320          H  
ATOM   1094  N   ILE A  72      11.049   3.708  -8.962  1.00  0.200          N  
ATOM   1095  CA  ILE A  72      12.064   4.755  -8.948  1.00  0.210          C  
ATOM   1096  C   ILE A  72      11.926   5.645 -10.174  1.00  0.220          C  
ATOM   1097  O   ILE A  72      11.978   5.152 -11.303  1.00  0.270          O  
ATOM   1098  CB  ILE A  72      13.467   4.117  -8.878  1.00  0.290          C  
ATOM   1099  CG1 ILE A  72      13.562   3.275  -7.563  1.00  0.290          C  
ATOM   1100  CG2 ILE A  72      14.571   5.197  -8.964  1.00  0.290          C  
ATOM   1101  CD1 ILE A  72      14.765   2.411  -7.454  1.00  0.290          C  
ATOM   1102  H   ILE A  72      11.040   3.009  -9.709  1.00  0.240          H  
ATOM   1103  HA  ILE A  72      11.920   5.380  -8.066  1.00  0.250          H  
ATOM   1104  HB  ILE A  72      13.580   3.427  -9.713  1.00  0.350          H  
ATOM   1105 1HG1 ILE A  72      13.545   3.943  -6.717  1.00  0.350          H  
ATOM   1106 2HG1 ILE A  72      12.701   2.633  -7.504  1.00  0.350          H  
ATOM   1107 1HG2 ILE A  72      15.549   4.742  -8.937  1.00  0.350          H  
ATOM   1108 2HG2 ILE A  72      14.471   5.738  -9.890  1.00  0.350          H  
ATOM   1109 3HG2 ILE A  72      14.475   5.895  -8.132  1.00  0.350          H  
ATOM   1110 1HD1 ILE A  72      14.736   1.857  -6.511  1.00  0.350          H  
ATOM   1111 2HD1 ILE A  72      14.776   1.706  -8.289  1.00  0.350          H  
ATOM   1112 3HD1 ILE A  72      15.660   3.018  -7.477  1.00  0.350          H  
ATOM   1113  N   ARG A  73      11.737   6.946  -9.942  1.00  0.240          N  
ATOM   1114  CA  ARG A  73      11.561   7.946 -10.984  1.00  0.330          C  
ATOM   1115  C   ARG A  73      12.445   9.156 -10.708  1.00  0.280          C  
ATOM   1116  O   ARG A  73      13.019   9.299  -9.624  1.00  0.250          O  
ATOM   1117  CB  ARG A  73      10.100   8.375 -11.088  1.00  0.430          C  
ATOM   1118  CG  ARG A  73       9.134   7.244 -11.484  1.00  0.430          C  
ATOM   1119  CD  ARG A  73       7.762   7.735 -11.853  1.00  0.430          C  
ATOM   1120  NE  ARG A  73       7.007   8.298 -10.723  1.00  0.430          N  
ATOM   1121  CZ  ARG A  73       5.818   8.946 -10.842  1.00  0.430          C  
ATOM   1122  NH1 ARG A  73       5.266   9.108 -12.033  1.00  0.430          N  
ATOM   1123  NH2 ARG A  73       5.197   9.418  -9.768  1.00  0.430          N  
ATOM   1124  H   ARG A  73      11.680   7.268  -8.969  1.00  0.290          H  
ATOM   1125  HA  ARG A  73      11.863   7.514 -11.938  1.00  0.400          H  
ATOM   1126 1HB  ARG A  73       9.776   8.763 -10.121  1.00  0.510          H  
ATOM   1127 2HB  ARG A  73       9.999   9.181 -11.812  1.00  0.510          H  
ATOM   1128 1HG  ARG A  73       9.546   6.701 -12.333  1.00  0.510          H  
ATOM   1129 2HG  ARG A  73       9.028   6.561 -10.640  1.00  0.510          H  
ATOM   1130 1HD  ARG A  73       7.865   8.506 -12.614  1.00  0.510          H  
ATOM   1131 2HD  ARG A  73       7.193   6.899 -12.259  1.00  0.510          H  
ATOM   1132  HE  ARG A  73       7.390   8.184  -9.788  1.00  0.510          H  
ATOM   1133 1HH1 ARG A  73       5.723   8.754 -12.859  1.00  0.510          H  
ATOM   1134 2HH1 ARG A  73       4.382   9.589 -12.119  1.00  0.510          H  
ATOM   1135 1HH2 ARG A  73       5.611   9.307  -8.826  1.00  0.510          H  
ATOM   1136 2HH2 ARG A  73       4.318   9.898  -9.857  1.00  0.510          H  
ATOM   1137  N   ARG A  74      12.611  10.028 -11.689  1.00  0.340          N  
ATOM   1138  CA  ARG A  74      13.420  11.192 -11.394  1.00  0.370          C  
ATOM   1139  C   ARG A  74      12.736  11.988 -10.291  1.00  0.340          C  
ATOM   1140  O   ARG A  74      11.540  12.265 -10.371  1.00  0.340          O  
ATOM   1141  CB  ARG A  74      13.667  12.038 -12.635  1.00  0.510          C  
ATOM   1142  CG  ARG A  74      14.584  13.208 -12.389  1.00  0.510          C  
ATOM   1143  CD  ARG A  74      14.942  13.944 -13.607  1.00  0.510          C  
ATOM   1144  NE  ARG A  74      15.770  15.091 -13.263  1.00  0.510          N  
ATOM   1145  CZ  ARG A  74      15.304  16.295 -12.932  1.00  0.510          C  
ATOM   1146  NH1 ARG A  74      14.038  16.528 -12.917  1.00  0.510          N  
ATOM   1147  NH2 ARG A  74      16.138  17.244 -12.592  1.00  0.510          N  
ATOM   1148  H   ARG A  74      12.144   9.913 -12.578  1.00  0.410          H  
ATOM   1149  HA  ARG A  74      14.392  10.859 -11.026  1.00  0.440          H  
ATOM   1150 1HB  ARG A  74      14.114  11.436 -13.418  1.00  0.610          H  
ATOM   1151 2HB  ARG A  74      12.721  12.427 -13.011  1.00  0.610          H  
ATOM   1152 1HG  ARG A  74      14.084  13.901 -11.734  1.00  0.610          H  
ATOM   1153 2HG  ARG A  74      15.511  12.865 -11.915  1.00  0.610          H  
ATOM   1154 1HD  ARG A  74      15.523  13.293 -14.242  1.00  0.610          H  
ATOM   1155 2HD  ARG A  74      14.061  14.281 -14.151  1.00  0.610          H  
ATOM   1156  HE  ARG A  74      16.789  14.977 -13.203  1.00  0.610          H  
ATOM   1157 1HH1 ARG A  74      13.380  15.804 -13.168  1.00  0.610          H  
ATOM   1158 2HH1 ARG A  74      13.715  17.445 -12.650  1.00  0.610          H  
ATOM   1159 1HH2 ARG A  74      17.131  17.016 -12.570  1.00  0.610          H  
ATOM   1160 2HH2 ARG A  74      15.791  18.152 -12.318  1.00  0.610          H  
ATOM   1161  N   LYS A  75      13.514  12.340  -9.266  1.00  0.350          N  
ATOM   1162  CA  LYS A  75      13.080  13.096  -8.086  1.00  0.360          C  
ATOM   1163  C   LYS A  75      12.051  12.372  -7.189  1.00  0.290          C  
ATOM   1164  O   LYS A  75      11.497  13.005  -6.282  1.00  0.280          O  
ATOM   1165  CB  LYS A  75      12.508  14.467  -8.511  1.00  0.500          C  
ATOM   1166  CG  LYS A  75      13.534  15.466  -9.088  1.00  0.500          C  
ATOM   1167  CD  LYS A  75      12.857  16.661  -9.853  1.00  0.500          C  
ATOM   1168  CE  LYS A  75      12.147  17.662  -8.948  1.00  0.500          C  
ATOM   1169  NZ  LYS A  75      11.640  18.864  -9.661  1.00  0.500          N  
ATOM   1170  H   LYS A  75      14.473  12.023  -9.311  1.00  0.420          H  
ATOM   1171  HA  LYS A  75      13.964  13.282  -7.476  1.00  0.430          H  
ATOM   1172 1HB  LYS A  75      11.711  14.347  -9.232  1.00  0.600          H  
ATOM   1173 2HB  LYS A  75      12.064  14.931  -7.643  1.00  0.600          H  
ATOM   1174 1HG  LYS A  75      14.116  15.863  -8.272  1.00  0.600          H  
ATOM   1175 2HG  LYS A  75      14.214  14.952  -9.752  1.00  0.600          H  
ATOM   1176 1HD  LYS A  75      13.638  17.209 -10.366  1.00  0.600          H  
ATOM   1177 2HD  LYS A  75      12.151  16.274 -10.589  1.00  0.600          H  
ATOM   1178 1HE  LYS A  75      11.298  17.172  -8.480  1.00  0.600          H  
ATOM   1179 2HE  LYS A  75      12.836  17.995  -8.199  1.00  0.600          H  
ATOM   1180 1HZ  LYS A  75      11.202  19.464  -8.970  1.00  0.600          H  
ATOM   1181 2HZ  LYS A  75      12.401  19.366 -10.100  1.00  0.600          H  
ATOM   1182 3HZ  LYS A  75      10.961  18.601 -10.363  1.00  0.600          H  
ATOM   1183  N   GLU A  76      11.834  11.055  -7.376  1.00  0.260          N  
ATOM   1184  CA  GLU A  76      10.883  10.340  -6.512  1.00  0.210          C  
ATOM   1185  C   GLU A  76      11.074   8.825  -6.340  1.00  0.210          C  
ATOM   1186  O   GLU A  76      11.282   8.080  -7.303  1.00  0.250          O  
ATOM   1187  CB  GLU A  76       9.459  10.572  -7.027  1.00  0.310          C  
ATOM   1188  CG  GLU A  76       8.358   9.891  -6.199  1.00  0.310          C  
ATOM   1189  CD  GLU A  76       6.987  10.189  -6.687  1.00  0.310          C  
ATOM   1190  OE1 GLU A  76       6.576  11.318  -6.635  1.00  0.310          O  
ATOM   1191  OE2 GLU A  76       6.336   9.271  -7.136  1.00  0.310          O  
ATOM   1192  H   GLU A  76      12.313  10.559  -8.135  1.00  0.310          H  
ATOM   1193  HA  GLU A  76      10.960  10.776  -5.519  1.00  0.250          H  
ATOM   1194 1HB  GLU A  76       9.249  11.643  -7.039  1.00  0.380          H  
ATOM   1195 2HB  GLU A  76       9.385  10.214  -8.053  1.00  0.380          H  
ATOM   1196 1HG  GLU A  76       8.490   8.814  -6.252  1.00  0.380          H  
ATOM   1197 2HG  GLU A  76       8.450  10.193  -5.153  1.00  0.380          H  
ATOM   1198  N   VAL A  77      10.949   8.369  -5.093  1.00  0.190          N  
ATOM   1199  CA  VAL A  77      10.991   6.944  -4.765  1.00  0.180          C  
ATOM   1200  C   VAL A  77       9.815   6.469  -3.909  1.00  0.170          C  
ATOM   1201  O   VAL A  77       9.538   7.009  -2.829  1.00  0.210          O  
ATOM   1202  CB  VAL A  77      12.335   6.575  -4.099  1.00  0.260          C  
ATOM   1203  CG1 VAL A  77      12.343   5.138  -3.648  1.00  0.260          C  
ATOM   1204  CG2 VAL A  77      13.447   6.719  -5.139  1.00  0.260          C  
ATOM   1205  H   VAL A  77      10.776   9.058  -4.353  1.00  0.230          H  
ATOM   1206  HA  VAL A  77      10.943   6.391  -5.703  1.00  0.220          H  
ATOM   1207  HB  VAL A  77      12.512   7.224  -3.241  1.00  0.310          H  
ATOM   1208 1HG1 VAL A  77      13.312   4.926  -3.211  1.00  0.310          H  
ATOM   1209 2HG1 VAL A  77      11.571   4.960  -2.901  1.00  0.310          H  
ATOM   1210 3HG1 VAL A  77      12.171   4.487  -4.511  1.00  0.310          H  
ATOM   1211 1HG2 VAL A  77      14.409   6.456  -4.702  1.00  0.310          H  
ATOM   1212 2HG2 VAL A  77      13.236   6.062  -5.966  1.00  0.310          H  
ATOM   1213 3HG2 VAL A  77      13.482   7.726  -5.509  1.00  0.310          H  
ATOM   1214  N   VAL A  78       9.144   5.422  -4.396  1.00  0.160          N  
ATOM   1215  CA  VAL A  78       8.010   4.815  -3.710  1.00  0.190          C  
ATOM   1216  C   VAL A  78       8.194   3.314  -3.516  1.00  0.160          C  
ATOM   1217  O   VAL A  78       8.493   2.583  -4.462  1.00  0.160          O  
ATOM   1218  CB  VAL A  78       6.700   5.034  -4.499  1.00  0.250          C  
ATOM   1219  CG1 VAL A  78       5.529   4.364  -3.771  1.00  0.250          C  
ATOM   1220  CG2 VAL A  78       6.444   6.515  -4.684  1.00  0.250          C  
ATOM   1221  H   VAL A  78       9.448   5.050  -5.304  1.00  0.190          H  
ATOM   1222  HA  VAL A  78       7.911   5.277  -2.726  1.00  0.230          H  
ATOM   1223  HB  VAL A  78       6.785   4.572  -5.464  1.00  0.300          H  
ATOM   1224 1HG1 VAL A  78       4.642   4.520  -4.334  1.00  0.300          H  
ATOM   1225 2HG1 VAL A  78       5.693   3.293  -3.668  1.00  0.300          H  
ATOM   1226 3HG1 VAL A  78       5.409   4.807  -2.780  1.00  0.300          H  
ATOM   1227 1HG2 VAL A  78       5.528   6.662  -5.253  1.00  0.300          H  
ATOM   1228 2HG2 VAL A  78       6.346   6.975  -3.739  1.00  0.300          H  
ATOM   1229 3HG2 VAL A  78       7.271   6.971  -5.224  1.00  0.300          H  
ATOM   1230  N   VAL A  79       8.002   2.843  -2.293  1.00  0.170          N  
ATOM   1231  CA  VAL A  79       8.087   1.413  -2.021  1.00  0.140          C  
ATOM   1232  C   VAL A  79       6.734   1.012  -1.421  1.00  0.130          C  
ATOM   1233  O   VAL A  79       6.311   1.589  -0.424  1.00  0.130          O  
ATOM   1234  CB  VAL A  79       9.280   1.097  -1.092  1.00  0.210          C  
ATOM   1235  CG1 VAL A  79       9.388  -0.377  -0.794  1.00  0.210          C  
ATOM   1236  CG2 VAL A  79      10.556   1.572  -1.736  1.00  0.210          C  
ATOM   1237  H   VAL A  79       7.754   3.491  -1.552  1.00  0.200          H  
ATOM   1238  HA  VAL A  79       8.236   0.877  -2.951  1.00  0.170          H  
ATOM   1239  HB  VAL A  79       9.127   1.589  -0.169  1.00  0.250          H  
ATOM   1240 1HG1 VAL A  79      10.231  -0.551  -0.121  1.00  0.250          H  
ATOM   1241 2HG1 VAL A  79       8.501  -0.703  -0.334  1.00  0.250          H  
ATOM   1242 3HG1 VAL A  79       9.539  -0.927  -1.708  1.00  0.250          H  
ATOM   1243 1HG2 VAL A  79      11.376   1.357  -1.063  1.00  0.250          H  
ATOM   1244 2HG2 VAL A  79      10.702   1.058  -2.675  1.00  0.250          H  
ATOM   1245 3HG2 VAL A  79      10.508   2.641  -1.917  1.00  0.250          H  
ATOM   1246  N   TYR A  80       6.068   0.032  -2.034  1.00  0.130          N  
ATOM   1247  CA  TYR A  80       4.722  -0.411  -1.647  1.00  0.120          C  
ATOM   1248  C   TYR A  80       3.688   0.682  -1.863  1.00  0.160          C  
ATOM   1249  O   TYR A  80       2.980   1.086  -0.950  1.00  0.190          O  
ATOM   1250  CB  TYR A  80       4.606  -0.924  -0.205  1.00  0.170          C  
ATOM   1251  CG  TYR A  80       5.437  -2.109   0.093  1.00  0.170          C  
ATOM   1252  CD1 TYR A  80       6.546  -1.973   0.862  1.00  0.170          C  
ATOM   1253  CD2 TYR A  80       5.083  -3.350  -0.417  1.00  0.170          C  
ATOM   1254  CE1 TYR A  80       7.331  -3.051   1.117  1.00  0.170          C  
ATOM   1255  CE2 TYR A  80       5.872  -4.441  -0.154  1.00  0.170          C  
ATOM   1256  CZ  TYR A  80       7.006  -4.289   0.606  1.00  0.170          C  
ATOM   1257  OH  TYR A  80       7.820  -5.366   0.872  1.00  0.170          O  
ATOM   1258  H   TYR A  80       6.511  -0.384  -2.854  1.00  0.160          H  
ATOM   1259  HA  TYR A  80       4.447  -1.237  -2.303  1.00  0.140          H  
ATOM   1260 1HB  TYR A  80       4.845  -0.139   0.510  1.00  0.210          H  
ATOM   1261 2HB  TYR A  80       3.572  -1.202  -0.037  1.00  0.210          H  
ATOM   1262  HD1 TYR A  80       6.812  -0.992   1.266  1.00  0.210          H  
ATOM   1263  HD2 TYR A  80       4.185  -3.459  -1.027  1.00  0.210          H  
ATOM   1264  HE1 TYR A  80       8.205  -2.927   1.715  1.00  0.210          H  
ATOM   1265  HE2 TYR A  80       5.602  -5.417  -0.553  1.00  0.210          H  
ATOM   1266  HH  TYR A  80       7.431  -6.166   0.491  1.00  0.210          H  
ATOM   1267  N   LEU A  81       3.582   1.151  -3.104  1.00  0.210          N  
ATOM   1268  CA  LEU A  81       2.618   2.183  -3.487  1.00  0.290          C  
ATOM   1269  C   LEU A  81       1.216   1.886  -2.935  1.00  0.310          C  
ATOM   1270  O   LEU A  81       0.506   2.798  -2.508  1.00  0.380          O  
ATOM   1271  CB  LEU A  81       2.581   2.268  -5.029  1.00  0.370          C  
ATOM   1272  CG  LEU A  81       1.603   3.276  -5.703  1.00  0.370          C  
ATOM   1273  CD1 LEU A  81       1.930   4.724  -5.323  1.00  0.370          C  
ATOM   1274  CD2 LEU A  81       1.712   3.087  -7.219  1.00  0.370          C  
ATOM   1275  H   LEU A  81       4.209   0.783  -3.804  1.00  0.250          H  
ATOM   1276  HA  LEU A  81       2.954   3.130  -3.071  1.00  0.350          H  
ATOM   1277 1HB  LEU A  81       3.585   2.501  -5.381  1.00  0.450          H  
ATOM   1278 2HB  LEU A  81       2.324   1.281  -5.408  1.00  0.450          H  
ATOM   1279  HG  LEU A  81       0.582   3.066  -5.375  1.00  0.450          H  
ATOM   1280 1HD1 LEU A  81       1.222   5.390  -5.816  1.00  0.450          H  
ATOM   1281 2HD1 LEU A  81       1.849   4.854  -4.244  1.00  0.450          H  
ATOM   1282 3HD1 LEU A  81       2.930   4.970  -5.650  1.00  0.450          H  
ATOM   1283 1HD2 LEU A  81       1.024   3.767  -7.723  1.00  0.450          H  
ATOM   1284 2HD2 LEU A  81       2.734   3.298  -7.544  1.00  0.450          H  
ATOM   1285 3HD2 LEU A  81       1.458   2.058  -7.476  1.00  0.450          H  
ATOM   1286  N   ASP A  82       0.804   0.617  -2.997  1.00  0.300          N  
ATOM   1287  CA  ASP A  82      -0.488   0.189  -2.486  1.00  0.360          C  
ATOM   1288  C   ASP A  82      -0.412  -0.168  -0.991  1.00  0.380          C  
ATOM   1289  O   ASP A  82       0.131  -1.223  -0.619  1.00  0.370          O  
ATOM   1290  CB  ASP A  82      -1.023  -1.024  -3.249  1.00  0.480          C  
ATOM   1291  CG  ASP A  82      -2.439  -1.423  -2.769  1.00  0.480          C  
ATOM   1292  OD1 ASP A  82      -2.923  -0.754  -1.860  1.00  0.480          O  
ATOM   1293  OD2 ASP A  82      -3.003  -2.394  -3.256  1.00  0.480          O  
ATOM   1294  H   ASP A  82       1.424  -0.070  -3.396  1.00  0.360          H  
ATOM   1295  HA  ASP A  82      -1.194   1.012  -2.604  1.00  0.430          H  
ATOM   1296 1HB  ASP A  82      -1.056  -0.801  -4.316  1.00  0.580          H  
ATOM   1297 2HB  ASP A  82      -0.346  -1.863  -3.109  1.00  0.580          H  
ATOM   1298  N   ASP A  83      -0.987   0.684  -0.142  1.00  0.450          N  
ATOM   1299  CA  ASP A  83      -0.963   0.521   1.314  1.00  0.520          C  
ATOM   1300  C   ASP A  83      -1.592  -0.791   1.779  1.00  0.540          C  
ATOM   1301  O   ASP A  83      -1.351  -1.231   2.903  1.00  0.580          O  
ATOM   1302  CB  ASP A  83      -1.700   1.666   2.024  1.00  0.700          C  
ATOM   1303  CG  ASP A  83      -0.952   3.008   2.081  1.00  0.700          C  
ATOM   1304  OD1 ASP A  83       0.235   3.040   1.879  1.00  0.700          O  
ATOM   1305  OD2 ASP A  83      -1.598   3.992   2.341  1.00  0.700          O  
ATOM   1306  H   ASP A  83      -1.419   1.512  -0.537  1.00  0.540          H  
ATOM   1307  HA  ASP A  83       0.079   0.533   1.632  1.00  0.620          H  
ATOM   1308 1HB  ASP A  83      -2.655   1.830   1.525  1.00  0.840          H  
ATOM   1309 2HB  ASP A  83      -1.928   1.359   3.046  1.00  0.840          H  
ATOM   1310  N   ASN A  84      -2.434  -1.406   0.941  1.00  0.570          N  
ATOM   1311  CA  ASN A  84      -3.093  -2.644   1.332  1.00  0.650          C  
ATOM   1312  C   ASN A  84      -2.202  -3.861   1.096  1.00  0.570          C  
ATOM   1313  O   ASN A  84      -2.563  -4.982   1.463  1.00  0.680          O  
ATOM   1314  CB  ASN A  84      -4.389  -2.807   0.575  1.00  0.880          C  
ATOM   1315  CG  ASN A  84      -5.430  -1.817   0.979  1.00  0.880          C  
ATOM   1316  OD1 ASN A  84      -5.501  -1.348   2.125  1.00  0.880          O  
ATOM   1317  ND2 ASN A  84      -6.258  -1.477   0.032  1.00  0.880          N  
ATOM   1318  H   ASN A  84      -2.607  -1.019  -0.002  1.00  0.680          H  
ATOM   1319  HA  ASN A  84      -3.307  -2.600   2.400  1.00  0.780          H  
ATOM   1320 1HB  ASN A  84      -4.193  -2.694  -0.496  1.00  1.050          H  
ATOM   1321 2HB  ASN A  84      -4.778  -3.812   0.731  1.00  1.050          H  
ATOM   1322 1HD2 ASN A  84      -6.984  -0.815   0.211  1.00  1.050          H  
ATOM   1323 2HD2 ASN A  84      -6.154  -1.885  -0.881  1.00  1.050          H  
ATOM   1324  N   GLN A  85      -1.040  -3.642   0.479  1.00  0.450          N  
ATOM   1325  CA  GLN A  85      -0.081  -4.701   0.203  1.00  0.430          C  
ATOM   1326  C   GLN A  85       1.116  -4.528   1.127  1.00  0.300          C  
ATOM   1327  O   GLN A  85       1.810  -5.487   1.464  1.00  0.370          O  
ATOM   1328  CB  GLN A  85       0.351  -4.680  -1.267  1.00  0.610          C  
ATOM   1329  CG  GLN A  85      -0.788  -4.978  -2.243  1.00  0.610          C  
ATOM   1330  CD  GLN A  85      -0.358  -4.952  -3.710  1.00  0.610          C  
ATOM   1331  OE1 GLN A  85       0.677  -5.529  -4.073  1.00  0.610          O  
ATOM   1332  NE2 GLN A  85      -1.147  -4.287  -4.554  1.00  0.610          N  
ATOM   1333  H   GLN A  85      -0.803  -2.690   0.200  1.00  0.540          H  
ATOM   1334  HA  GLN A  85      -0.541  -5.664   0.421  1.00  0.520          H  
ATOM   1335 1HB  GLN A  85       0.750  -3.693  -1.510  1.00  0.730          H  
ATOM   1336 2HB  GLN A  85       1.144  -5.407  -1.427  1.00  0.730          H  
ATOM   1337 1HG  GLN A  85      -1.187  -5.964  -2.019  1.00  0.730          H  
ATOM   1338 2HG  GLN A  85      -1.567  -4.228  -2.104  1.00  0.730          H  
ATOM   1339 1HE2 GLN A  85      -0.921  -4.239  -5.525  1.00  0.730          H  
ATOM   1340 2HE2 GLN A  85      -1.992  -3.805  -4.199  1.00  0.730          H  
ATOM   1341  N   LYS A  86       1.345  -3.285   1.534  1.00  0.290          N  
ATOM   1342  CA  LYS A  86       2.452  -2.927   2.399  1.00  0.190          C  
ATOM   1343  C   LYS A  86       2.470  -3.743   3.716  1.00  0.190          C  
ATOM   1344  O   LYS A  86       1.455  -3.803   4.410  1.00  0.270          O  
ATOM   1345  CB  LYS A  86       2.340  -1.444   2.738  1.00  0.310          C  
ATOM   1346  CG  LYS A  86       3.454  -0.889   3.604  1.00  0.310          C  
ATOM   1347  CD  LYS A  86       3.325   0.619   3.822  1.00  0.310          C  
ATOM   1348  CE  LYS A  86       2.064   0.983   4.627  1.00  0.310          C  
ATOM   1349  NZ  LYS A  86       2.108   2.380   5.130  1.00  0.310          N  
ATOM   1350  H   LYS A  86       0.759  -2.546   1.144  1.00  0.350          H  
ATOM   1351  HA  LYS A  86       3.347  -3.078   1.825  1.00  0.230          H  
ATOM   1352 1HB  LYS A  86       2.282  -0.857   1.823  1.00  0.370          H  
ATOM   1353 2HB  LYS A  86       1.402  -1.296   3.265  1.00  0.370          H  
ATOM   1354 1HG  LYS A  86       3.440  -1.379   4.573  1.00  0.370          H  
ATOM   1355 2HG  LYS A  86       4.416  -1.083   3.134  1.00  0.370          H  
ATOM   1356 1HD  LYS A  86       4.208   0.985   4.349  1.00  0.370          H  
ATOM   1357 2HD  LYS A  86       3.276   1.119   2.849  1.00  0.370          H  
ATOM   1358 1HE  LYS A  86       1.195   0.891   3.974  1.00  0.370          H  
ATOM   1359 2HE  LYS A  86       1.951   0.300   5.469  1.00  0.370          H  
ATOM   1360 1HZ  LYS A  86       1.255   2.585   5.632  1.00  0.370          H  
ATOM   1361 2HZ  LYS A  86       2.900   2.474   5.748  1.00  0.370          H  
ATOM   1362 3HZ  LYS A  86       2.213   3.033   4.364  1.00  0.370          H  
ATOM   1363  N   PRO A  87       3.600  -4.384   4.076  1.00  0.160          N  
ATOM   1364  CA  PRO A  87       3.825  -5.155   5.279  1.00  0.170          C  
ATOM   1365  C   PRO A  87       4.098  -4.214   6.460  1.00  0.160          C  
ATOM   1366  O   PRO A  87       4.348  -3.028   6.230  1.00  0.160          O  
ATOM   1367  CB  PRO A  87       5.043  -5.992   4.896  1.00  0.260          C  
ATOM   1368  CG  PRO A  87       5.798  -5.127   3.979  1.00  0.260          C  
ATOM   1369  CD  PRO A  87       4.752  -4.380   3.192  1.00  0.260          C  
ATOM   1370  HA  PRO A  87       2.940  -5.781   5.430  1.00  0.200          H  
ATOM   1371 1HB  PRO A  87       5.616  -6.229   5.763  1.00  0.310          H  
ATOM   1372 2HB  PRO A  87       4.730  -6.941   4.442  1.00  0.310          H  
ATOM   1373 1HG  PRO A  87       6.446  -4.465   4.568  1.00  0.310          H  
ATOM   1374 2HG  PRO A  87       6.461  -5.729   3.350  1.00  0.310          H  
ATOM   1375 1HD  PRO A  87       5.120  -3.367   3.034  1.00  0.310          H  
ATOM   1376 2HD  PRO A  87       4.514  -4.923   2.266  1.00  0.310          H  
ATOM   1377  N   PRO A  88       4.057  -4.707   7.709  1.00  0.170          N  
ATOM   1378  CA  PRO A  88       4.454  -4.010   8.920  1.00  0.180          C  
ATOM   1379  C   PRO A  88       5.901  -3.566   8.813  1.00  0.170          C  
ATOM   1380  O   PRO A  88       6.685  -4.176   8.085  1.00  0.150          O  
ATOM   1381  CB  PRO A  88       4.296  -5.084  10.002  1.00  0.270          C  
ATOM   1382  CG  PRO A  88       3.280  -6.052   9.443  1.00  0.270          C  
ATOM   1383  CD  PRO A  88       3.535  -6.072   7.954  1.00  0.270          C  
ATOM   1384  HA  PRO A  88       3.787  -3.151   9.090  1.00  0.220          H  
ATOM   1385 1HB  PRO A  88       5.276  -5.555  10.202  1.00  0.320          H  
ATOM   1386 2HB  PRO A  88       3.970  -4.622  10.945  1.00  0.320          H  
ATOM   1387 1HG  PRO A  88       3.414  -7.043   9.905  1.00  0.320          H  
ATOM   1388 2HG  PRO A  88       2.261  -5.721   9.695  1.00  0.320          H  
ATOM   1389 1HD  PRO A  88       4.281  -6.833   7.694  1.00  0.320          H  
ATOM   1390 2HD  PRO A  88       2.572  -6.237   7.464  1.00  0.320          H  
ATOM   1391  N   VAL A  89       6.265  -2.528   9.543  1.00  0.170          N  
ATOM   1392  CA  VAL A  89       7.640  -2.072   9.463  1.00  0.160          C  
ATOM   1393  C   VAL A  89       8.549  -3.135  10.058  1.00  0.170          C  
ATOM   1394  O   VAL A  89       8.308  -3.637  11.155  1.00  0.190          O  
ATOM   1395  CB  VAL A  89       7.834  -0.705  10.155  1.00  0.230          C  
ATOM   1396  CG1 VAL A  89       9.321  -0.305  10.164  1.00  0.230          C  
ATOM   1397  CG2 VAL A  89       7.039   0.341   9.398  1.00  0.230          C  
ATOM   1398  H   VAL A  89       5.598  -2.062  10.143  1.00  0.200          H  
ATOM   1399  HA  VAL A  89       7.897  -1.948   8.413  1.00  0.190          H  
ATOM   1400  HB  VAL A  89       7.491  -0.766  11.185  1.00  0.270          H  
ATOM   1401 1HG1 VAL A  89       9.432   0.665  10.646  1.00  0.270          H  
ATOM   1402 2HG1 VAL A  89       9.909  -1.038  10.710  1.00  0.270          H  
ATOM   1403 3HG1 VAL A  89       9.687  -0.239   9.135  1.00  0.270          H  
ATOM   1404 1HG2 VAL A  89       7.162   1.315   9.872  1.00  0.270          H  
ATOM   1405 2HG2 VAL A  89       7.403   0.385   8.383  1.00  0.270          H  
ATOM   1406 3HG2 VAL A  89       5.988   0.071   9.390  1.00  0.270          H  
ATOM   1407  N   GLY A  90       9.583  -3.474   9.299  1.00  0.150          N  
ATOM   1408  CA  GLY A  90      10.555  -4.502   9.634  1.00  0.160          C  
ATOM   1409  C   GLY A  90      10.341  -5.768   8.803  1.00  0.150          C  
ATOM   1410  O   GLY A  90      11.175  -6.687   8.832  1.00  0.150          O  
ATOM   1411  H   GLY A  90       9.678  -2.976   8.416  1.00  0.180          H  
ATOM   1412 1HA  GLY A  90      11.557  -4.115   9.458  1.00  0.190          H  
ATOM   1413 2HA  GLY A  90      10.481  -4.742  10.693  1.00  0.190          H  
ATOM   1414  N   GLU A  91       9.220  -5.826   8.079  1.00  0.150          N  
ATOM   1415  CA  GLU A  91       8.911  -6.953   7.214  1.00  0.140          C  
ATOM   1416  C   GLU A  91       9.044  -6.517   5.743  1.00  0.120          C  
ATOM   1417  O   GLU A  91       8.784  -5.359   5.393  1.00  0.130          O  
ATOM   1418  CB  GLU A  91       7.514  -7.494   7.524  1.00  0.200          C  
ATOM   1419  CG  GLU A  91       7.311  -8.066   8.942  1.00  0.200          C  
ATOM   1420  CD  GLU A  91       8.047  -9.364   9.211  1.00  0.200          C  
ATOM   1421  OE1 GLU A  91       8.594  -9.936   8.294  1.00  0.200          O  
ATOM   1422  OE2 GLU A  91       8.041  -9.791  10.344  1.00  0.200          O  
ATOM   1423  H   GLU A  91       8.540  -5.060   8.127  1.00  0.180          H  
ATOM   1424  HA  GLU A  91       9.630  -7.752   7.399  1.00  0.170          H  
ATOM   1425 1HB  GLU A  91       6.823  -6.675   7.469  1.00  0.240          H  
ATOM   1426 2HB  GLU A  91       7.219  -8.238   6.786  1.00  0.240          H  
ATOM   1427 1HG  GLU A  91       7.644  -7.317   9.662  1.00  0.240          H  
ATOM   1428 2HG  GLU A  91       6.245  -8.220   9.100  1.00  0.240          H  
ATOM   1429  N   GLY A  92       9.440  -7.452   4.880  1.00  0.110          N  
ATOM   1430  CA  GLY A  92       9.602  -7.174   3.451  1.00  0.100          C  
ATOM   1431  C   GLY A  92      10.610  -6.049   3.250  1.00  0.080          C  
ATOM   1432  O   GLY A  92      11.676  -6.042   3.878  1.00  0.090          O  
ATOM   1433  H   GLY A  92       9.616  -8.389   5.221  1.00  0.130          H  
ATOM   1434 1HA  GLY A  92       9.944  -8.074   2.935  1.00  0.120          H  
ATOM   1435 2HA  GLY A  92       8.643  -6.897   3.018  1.00  0.120          H  
ATOM   1436  N   LEU A  93      10.255  -5.076   2.409  1.00  0.070          N  
ATOM   1437  CA  LEU A  93      11.112  -3.922   2.152  1.00  0.070          C  
ATOM   1438  C   LEU A  93      10.675  -2.701   2.964  1.00  0.080          C  
ATOM   1439  O   LEU A  93      11.188  -1.594   2.778  1.00  0.080          O  
ATOM   1440  CB  LEU A  93      11.119  -3.552   0.664  1.00  0.100          C  
ATOM   1441  CG  LEU A  93      11.637  -4.590  -0.350  1.00  0.100          C  
ATOM   1442  CD1 LEU A  93      11.488  -3.967  -1.716  1.00  0.100          C  
ATOM   1443  CD2 LEU A  93      13.110  -4.983  -0.073  1.00  0.100          C  
ATOM   1444  H   LEU A  93       9.364  -5.150   1.922  1.00  0.080          H  
ATOM   1445  HA  LEU A  93      12.125  -4.167   2.459  1.00  0.080          H  
ATOM   1446 1HB  LEU A  93      10.105  -3.320   0.371  1.00  0.120          H  
ATOM   1447 2HB  LEU A  93      11.700  -2.659   0.537  1.00  0.120          H  
ATOM   1448  HG  LEU A  93      11.020  -5.481  -0.304  1.00  0.120          H  
ATOM   1449 1HD1 LEU A  93      11.812  -4.652  -2.480  1.00  0.120          H  
ATOM   1450 2HD1 LEU A  93      10.457  -3.713  -1.882  1.00  0.120          H  
ATOM   1451 3HD1 LEU A  93      12.093  -3.065  -1.763  1.00  0.120          H  
ATOM   1452 1HD2 LEU A  93      13.443  -5.704  -0.817  1.00  0.120          H  
ATOM   1453 2HD2 LEU A  93      13.742  -4.104  -0.123  1.00  0.120          H  
ATOM   1454 3HD2 LEU A  93      13.193  -5.430   0.912  1.00  0.120          H  
ATOM   1455  N   ASN A  94       9.711  -2.867   3.865  1.00  0.090          N  
ATOM   1456  CA  ASN A  94       9.245  -1.726   4.634  1.00  0.110          C  
ATOM   1457  C   ASN A  94      10.161  -1.576   5.831  1.00  0.110          C  
ATOM   1458  O   ASN A  94       9.819  -1.960   6.946  1.00  0.120          O  
ATOM   1459  CB  ASN A  94       7.795  -1.871   5.047  1.00  0.150          C  
ATOM   1460  CG  ASN A  94       7.298  -0.604   5.616  1.00  0.150          C  
ATOM   1461  OD1 ASN A  94       8.049   0.399   5.577  1.00  0.150          O  
ATOM   1462  ND2 ASN A  94       6.080  -0.589   6.123  1.00  0.150          N  
ATOM   1463  H   ASN A  94       9.333  -3.800   4.065  1.00  0.110          H  
ATOM   1464  HA  ASN A  94       9.343  -0.828   4.024  1.00  0.130          H  
ATOM   1465 1HB  ASN A  94       7.186  -2.131   4.182  1.00  0.180          H  
ATOM   1466 2HB  ASN A  94       7.685  -2.673   5.786  1.00  0.180          H  
ATOM   1467 1HD2 ASN A  94       5.704   0.261   6.487  1.00  0.180          H  
ATOM   1468 2HD2 ASN A  94       5.499  -1.435   6.124  1.00  0.180          H  
ATOM   1469  N   ARG A  95      11.339  -1.038   5.578  1.00  0.100          N  
ATOM   1470  CA  ARG A  95      12.397  -0.999   6.571  1.00  0.100          C  
ATOM   1471  C   ARG A  95      13.425   0.066   6.299  1.00  0.100          C  
ATOM   1472  O   ARG A  95      13.365   0.763   5.287  1.00  0.090          O  
ATOM   1473  CB  ARG A  95      13.114  -2.332   6.585  1.00  0.140          C  
ATOM   1474  CG  ARG A  95      13.894  -2.615   5.284  1.00  0.140          C  
ATOM   1475  CD  ARG A  95      14.625  -3.884   5.304  1.00  0.140          C  
ATOM   1476  NE  ARG A  95      13.713  -4.979   5.427  1.00  0.140          N  
ATOM   1477  CZ  ARG A  95      13.514  -5.723   6.523  1.00  0.140          C  
ATOM   1478  NH1 ARG A  95      14.204  -5.537   7.637  1.00  0.140          N  
ATOM   1479  NH2 ARG A  95      12.586  -6.629   6.453  1.00  0.140          N  
ATOM   1480  H   ARG A  95      11.502  -0.754   4.609  1.00  0.120          H  
ATOM   1481  HA  ARG A  95      11.952  -0.805   7.547  1.00  0.120          H  
ATOM   1482 1HB  ARG A  95      13.807  -2.381   7.418  1.00  0.170          H  
ATOM   1483 2HB  ARG A  95      12.376  -3.121   6.719  1.00  0.170          H  
ATOM   1484 1HG  ARG A  95      13.201  -2.643   4.450  1.00  0.170          H  
ATOM   1485 2HG  ARG A  95      14.625  -1.831   5.118  1.00  0.170          H  
ATOM   1486 1HD  ARG A  95      15.151  -3.994   4.361  1.00  0.170          H  
ATOM   1487 2HD  ARG A  95      15.341  -3.902   6.114  1.00  0.170          H  
ATOM   1488  HE  ARG A  95      13.098  -5.200   4.625  1.00  0.170          H  
ATOM   1489 1HH1 ARG A  95      14.924  -4.836   7.683  1.00  0.170          H  
ATOM   1490 2HH1 ARG A  95      14.024  -6.122   8.447  1.00  0.170          H  
ATOM   1491 1HH2 ARG A  95      12.078  -6.716   5.558  1.00  0.170          H  
ATOM   1492 2HH2 ARG A  95      12.331  -7.182   7.279  1.00  0.170          H  
ATOM   1493  N   LYS A  96      14.367   0.184   7.226  1.00  0.110          N  
ATOM   1494  CA  LYS A  96      15.439   1.147   7.108  1.00  0.120          C  
ATOM   1495  C   LYS A  96      16.199   0.978   5.801  1.00  0.110          C  
ATOM   1496  O   LYS A  96      16.603  -0.135   5.453  1.00  0.140          O  
ATOM   1497  CB  LYS A  96      16.427   1.001   8.271  1.00  0.160          C  
ATOM   1498  CG  LYS A  96      15.880   1.383   9.645  1.00  0.160          C  
ATOM   1499  CD  LYS A  96      16.941   1.231  10.739  1.00  0.160          C  
ATOM   1500  CE  LYS A  96      16.387   1.617  12.111  1.00  0.160          C  
ATOM   1501  NZ  LYS A  96      17.407   1.462  13.190  1.00  0.160          N  
ATOM   1502  H   LYS A  96      14.330  -0.412   8.036  1.00  0.130          H  
ATOM   1503  HA  LYS A  96      14.996   2.127   7.135  1.00  0.140          H  
ATOM   1504 1HB  LYS A  96      16.775  -0.029   8.320  1.00  0.200          H  
ATOM   1505 2HB  LYS A  96      17.297   1.630   8.076  1.00  0.200          H  
ATOM   1506 1HG  LYS A  96      15.562   2.411   9.623  1.00  0.200          H  
ATOM   1507 2HG  LYS A  96      15.016   0.765   9.882  1.00  0.200          H  
ATOM   1508 1HD  LYS A  96      17.284   0.195  10.772  1.00  0.200          H  
ATOM   1509 2HD  LYS A  96      17.794   1.870  10.509  1.00  0.200          H  
ATOM   1510 1HE  LYS A  96      16.058   2.655  12.082  1.00  0.200          H  
ATOM   1511 2HE  LYS A  96      15.532   0.982  12.341  1.00  0.200          H  
ATOM   1512 1HZ  LYS A  96      17.001   1.726  14.077  1.00  0.200          H  
ATOM   1513 2HZ  LYS A  96      17.711   0.499  13.234  1.00  0.200          H  
ATOM   1514 3HZ  LYS A  96      18.200   2.056  12.994  1.00  0.200          H  
ATOM   1515  N   ALA A  97      16.426   2.086   5.097  1.00  0.090          N  
ATOM   1516  CA  ALA A  97      17.166   2.037   3.840  1.00  0.100          C  
ATOM   1517  C   ALA A  97      17.777   3.377   3.450  1.00  0.100          C  
ATOM   1518  O   ALA A  97      17.257   4.441   3.796  1.00  0.120          O  
ATOM   1519  CB  ALA A  97      16.255   1.589   2.720  1.00  0.140          C  
ATOM   1520  H   ALA A  97      16.052   2.965   5.460  1.00  0.110          H  
ATOM   1521  HA  ALA A  97      17.973   1.317   3.962  1.00  0.120          H  
ATOM   1522 1HB  ALA A  97      16.853   1.527   1.838  1.00  0.160          H  
ATOM   1523 2HB  ALA A  97      15.837   0.620   2.956  1.00  0.160          H  
ATOM   1524 3HB  ALA A  97      15.457   2.312   2.586  1.00  0.160          H  
ATOM   1525  N   GLU A  98      18.882   3.323   2.715  1.00  0.100          N  
ATOM   1526  CA  GLU A  98      19.455   4.552   2.180  1.00  0.120          C  
ATOM   1527  C   GLU A  98      18.856   4.775   0.805  1.00  0.120          C  
ATOM   1528  O   GLU A  98      18.807   3.859  -0.012  1.00  0.160          O  
ATOM   1529  CB  GLU A  98      20.979   4.498   2.097  1.00  0.160          C  
ATOM   1530  CG  GLU A  98      21.628   5.860   1.925  1.00  0.160          C  
ATOM   1531  CD  GLU A  98      21.548   6.654   3.200  1.00  0.160          C  
ATOM   1532  OE1 GLU A  98      21.264   6.066   4.214  1.00  0.160          O  
ATOM   1533  OE2 GLU A  98      21.781   7.826   3.177  1.00  0.160          O  
ATOM   1534  H   GLU A  98      19.287   2.405   2.506  1.00  0.120          H  
ATOM   1535  HA  GLU A  98      19.173   5.392   2.815  1.00  0.140          H  
ATOM   1536 1HB  GLU A  98      21.388   4.017   2.984  1.00  0.190          H  
ATOM   1537 2HB  GLU A  98      21.273   3.918   1.242  1.00  0.190          H  
ATOM   1538 1HG  GLU A  98      22.666   5.742   1.645  1.00  0.190          H  
ATOM   1539 2HG  GLU A  98      21.130   6.410   1.129  1.00  0.190          H  
ATOM   1540  N   VAL A  99      18.385   5.973   0.532  1.00  0.120          N  
ATOM   1541  CA  VAL A  99      17.761   6.238  -0.748  1.00  0.140          C  
ATOM   1542  C   VAL A  99      18.477   7.325  -1.544  1.00  0.160          C  
ATOM   1543  O   VAL A  99      18.693   8.438  -1.059  1.00  0.170          O  
ATOM   1544  CB  VAL A  99      16.290   6.635  -0.500  1.00  0.190          C  
ATOM   1545  CG1 VAL A  99      15.595   6.941  -1.789  1.00  0.190          C  
ATOM   1546  CG2 VAL A  99      15.577   5.530   0.202  1.00  0.190          C  
ATOM   1547  H   VAL A  99      18.440   6.711   1.237  1.00  0.140          H  
ATOM   1548  HA  VAL A  99      17.776   5.325  -1.341  1.00  0.170          H  
ATOM   1549  HB  VAL A  99      16.274   7.523   0.115  1.00  0.230          H  
ATOM   1550 1HG1 VAL A  99      14.566   7.235  -1.593  1.00  0.230          H  
ATOM   1551 2HG1 VAL A  99      16.112   7.743  -2.260  1.00  0.230          H  
ATOM   1552 3HG1 VAL A  99      15.608   6.062  -2.435  1.00  0.230          H  
ATOM   1553 1HG2 VAL A  99      14.556   5.824   0.371  1.00  0.230          H  
ATOM   1554 2HG2 VAL A  99      15.605   4.670  -0.421  1.00  0.230          H  
ATOM   1555 3HG2 VAL A  99      16.053   5.309   1.158  1.00  0.230          H  
ATOM   1556  N   THR A 100      18.852   6.991  -2.782  1.00  0.180          N  
ATOM   1557  CA  THR A 100      19.518   7.949  -3.656  1.00  0.190          C  
ATOM   1558  C   THR A 100      18.697   8.250  -4.902  1.00  0.200          C  
ATOM   1559  O   THR A 100      18.307   7.355  -5.660  1.00  0.220          O  
ATOM   1560  CB  THR A 100      20.928   7.477  -4.081  1.00  0.260          C  
ATOM   1561  OG1 THR A 100      21.748   7.307  -2.920  1.00  0.260          O  
ATOM   1562  CG2 THR A 100      21.574   8.542  -5.002  1.00  0.260          C  
ATOM   1563  H   THR A 100      18.657   6.042  -3.111  1.00  0.220          H  
ATOM   1564  HA  THR A 100      19.639   8.874  -3.110  1.00  0.230          H  
ATOM   1565  HB  THR A 100      20.863   6.524  -4.611  1.00  0.310          H  
ATOM   1566  HG1 THR A 100      21.403   6.582  -2.395  1.00  0.310          H  
ATOM   1567 1HG2 THR A 100      22.567   8.220  -5.277  1.00  0.310          H  
ATOM   1568 2HG2 THR A 100      20.985   8.673  -5.911  1.00  0.310          H  
ATOM   1569 3HG2 THR A 100      21.634   9.492  -4.488  1.00  0.310          H  
ATOM   1570  N   LEU A 101      18.438   9.534  -5.115  1.00  0.200          N  
ATOM   1571  CA  LEU A 101      17.699  10.017  -6.283  1.00  0.220          C  
ATOM   1572  C   LEU A 101      18.690  10.738  -7.197  1.00  0.210          C  
ATOM   1573  O   LEU A 101      19.378  11.656  -6.757  1.00  0.220          O  
ATOM   1574  CB  LEU A 101      16.557  10.959  -5.824  1.00  0.300          C  
ATOM   1575  CG  LEU A 101      15.192  10.309  -5.318  1.00  0.300          C  
ATOM   1576  CD1 LEU A 101      15.438   9.319  -4.262  1.00  0.300          C  
ATOM   1577  CD2 LEU A 101      14.334  11.359  -4.704  1.00  0.300          C  
ATOM   1578  H   LEU A 101      18.779  10.192  -4.406  1.00  0.240          H  
ATOM   1579  HA  LEU A 101      17.282   9.172  -6.832  1.00  0.260          H  
ATOM   1580 1HB  LEU A 101      16.938  11.571  -5.012  1.00  0.360          H  
ATOM   1581 2HB  LEU A 101      16.308  11.609  -6.655  1.00  0.360          H  
ATOM   1582  HG  LEU A 101      14.667   9.846  -6.156  1.00  0.360          H  
ATOM   1583 1HD1 LEU A 101      14.498   8.937  -3.900  1.00  0.360          H  
ATOM   1584 2HD1 LEU A 101      16.024   8.501  -4.645  1.00  0.360          H  
ATOM   1585 3HD1 LEU A 101      15.962   9.792  -3.446  1.00  0.360          H  
ATOM   1586 1HD2 LEU A 101      13.397  10.913  -4.358  1.00  0.360          H  
ATOM   1587 2HD2 LEU A 101      14.858  11.766  -3.867  1.00  0.360          H  
ATOM   1588 3HD2 LEU A 101      14.121  12.132  -5.410  1.00  0.360          H  
ATOM   1589  N   ASP A 102      18.780  10.337  -8.459  1.00  0.220          N  
ATOM   1590  CA  ASP A 102      19.780  10.922  -9.355  1.00  0.220          C  
ATOM   1591  C   ASP A 102      19.216  11.945 -10.319  1.00  0.260          C  
ATOM   1592  O   ASP A 102      18.014  11.951 -10.588  1.00  0.300          O  
ATOM   1593  CB  ASP A 102      20.439   9.822 -10.133  1.00  0.310          C  
ATOM   1594  CG  ASP A 102      21.168   8.843  -9.236  1.00  0.310          C  
ATOM   1595  OD1 ASP A 102      21.873   9.221  -8.310  1.00  0.310          O  
ATOM   1596  OD2 ASP A 102      21.005   7.690  -9.511  1.00  0.310          O  
ATOM   1597  H   ASP A 102      18.172   9.587  -8.800  1.00  0.260          H  
ATOM   1598  HA  ASP A 102      20.535  11.420  -8.755  1.00  0.260          H  
ATOM   1599 1HB  ASP A 102      19.692   9.287 -10.720  1.00  0.370          H  
ATOM   1600 2HB  ASP A 102      21.123  10.273 -10.824  1.00  0.370          H  
ATOM   1601  N   GLY A 103      20.073  12.838 -10.835  1.00  0.270          N  
ATOM   1602  CA  GLY A 103      19.635  13.808 -11.814  1.00  0.360          C  
ATOM   1603  C   GLY A 103      18.815  14.940 -11.210  1.00  0.370          C  
ATOM   1604  O   GLY A 103      18.080  15.611 -11.939  1.00  0.530          O  
ATOM   1605  H   GLY A 103      21.070  12.851 -10.599  1.00  0.320          H  
ATOM   1606 1HA  GLY A 103      20.519  14.215 -12.293  1.00  0.430          H  
ATOM   1607 2HA  GLY A 103      19.050  13.303 -12.578  1.00  0.430          H  
ATOM   1608  N   VAL A 104      18.926  15.153  -9.896  1.00  0.310          N  
ATOM   1609  CA  VAL A 104      18.146  16.140  -9.183  1.00  0.470          C  
ATOM   1610  C   VAL A 104      18.819  17.504  -9.164  1.00  0.370          C  
ATOM   1611  O   VAL A 104      19.755  17.743  -8.401  1.00  0.800          O  
ATOM   1612  CB  VAL A 104      17.950  15.627  -7.725  1.00  0.590          C  
ATOM   1613  CG1 VAL A 104      17.184  16.602  -6.904  1.00  0.590          C  
ATOM   1614  CG2 VAL A 104      17.226  14.276  -7.750  1.00  0.590          C  
ATOM   1615  H   VAL A 104      19.608  14.627  -9.346  1.00  0.370          H  
ATOM   1616  HA  VAL A 104      17.174  16.230  -9.669  1.00  0.560          H  
ATOM   1617  HB  VAL A 104      18.926  15.501  -7.257  1.00  0.710          H  
ATOM   1618 1HG1 VAL A 104      17.075  16.214  -5.890  1.00  0.710          H  
ATOM   1619 2HG1 VAL A 104      17.721  17.526  -6.875  1.00  0.710          H  
ATOM   1620 3HG1 VAL A 104      16.215  16.750  -7.351  1.00  0.710          H  
ATOM   1621 1HG2 VAL A 104      17.112  13.913  -6.733  1.00  0.710          H  
ATOM   1622 2HG2 VAL A 104      16.257  14.391  -8.210  1.00  0.710          H  
ATOM   1623 3HG2 VAL A 104      17.811  13.558  -8.320  1.00  0.710          H  
ATOM   1624  N   TRP A 105      18.284  18.412  -9.964  1.00  0.490          N  
ATOM   1625  CA  TRP A 105      18.798  19.763 -10.093  1.00  0.460          C  
ATOM   1626  C   TRP A 105      17.642  20.770 -10.114  1.00  0.400          C  
ATOM   1627  O   TRP A 105      16.548  20.409 -10.554  1.00  0.470          O  
ATOM   1628  CB  TRP A 105      19.626  19.921 -11.373  1.00  0.660          C  
ATOM   1629  CG  TRP A 105      20.894  19.125 -11.416  1.00  0.660          C  
ATOM   1630  CD1 TRP A 105      22.028  19.388 -10.716  1.00  0.660          C  
ATOM   1631  CD2 TRP A 105      21.213  18.017 -12.273  1.00  0.660          C  
ATOM   1632  NE1 TRP A 105      23.012  18.504 -11.059  1.00  0.660          N  
ATOM   1633  CE2 TRP A 105      22.541  17.670 -12.013  1.00  0.660          C  
ATOM   1634  CE3 TRP A 105      20.508  17.319 -13.238  1.00  0.660          C  
ATOM   1635  CZ2 TRP A 105      23.173  16.652 -12.681  1.00  0.660          C  
ATOM   1636  CZ3 TRP A 105      21.143  16.303 -13.917  1.00  0.660          C  
ATOM   1637  CH2 TRP A 105      22.446  15.972 -13.642  1.00  0.660          C  
ATOM   1638  H   TRP A 105      17.494  18.136 -10.529  1.00  0.590          H  
ATOM   1639  HA  TRP A 105      19.442  19.950  -9.240  1.00  0.550          H  
ATOM   1640 1HB  TRP A 105      19.018  19.603 -12.215  1.00  0.790          H  
ATOM   1641 2HB  TRP A 105      19.860  20.954 -11.553  1.00  0.790          H  
ATOM   1642  HD1 TRP A 105      22.131  20.190  -9.993  1.00  0.790          H  
ATOM   1643  HE1 TRP A 105      23.990  18.467 -10.688  1.00  0.790          H  
ATOM   1644  HE3 TRP A 105      19.478  17.568 -13.464  1.00  0.790          H  
ATOM   1645  HZ2 TRP A 105      24.217  16.390 -12.474  1.00  0.790          H  
ATOM   1646  HZ3 TRP A 105      20.575  15.779 -14.674  1.00  0.790          H  
ATOM   1647  HH2 TRP A 105      22.923  15.166 -14.190  1.00  0.790          H  
ATOM   1648  N   PRO A 106      17.841  22.024  -9.659  1.00  0.360          N  
ATOM   1649  CA  PRO A 106      16.903  23.125  -9.733  1.00  0.390          C  
ATOM   1650  C   PRO A 106      16.828  23.619 -11.162  1.00  0.420          C  
ATOM   1651  O   PRO A 106      17.743  23.364 -11.955  1.00  0.420          O  
ATOM   1652  CB  PRO A 106      17.490  24.161  -8.772  1.00  0.580          C  
ATOM   1653  CG  PRO A 106      18.955  23.905  -8.793  1.00  0.580          C  
ATOM   1654  CD  PRO A 106      19.112  22.394  -9.044  1.00  0.580          C  
ATOM   1655  HA  PRO A 106      15.916  22.782  -9.387  1.00  0.470          H  
ATOM   1656 1HB  PRO A 106      17.244  25.175  -9.131  1.00  0.700          H  
ATOM   1657 2HB  PRO A 106      17.037  24.063  -7.787  1.00  0.700          H  
ATOM   1658 1HG  PRO A 106      19.423  24.523  -9.527  1.00  0.700          H  
ATOM   1659 2HG  PRO A 106      19.390  24.209  -7.834  1.00  0.700          H  
ATOM   1660 1HD  PRO A 106      19.915  22.251  -9.758  1.00  0.700          H  
ATOM   1661 2HD  PRO A 106      19.287  21.865  -8.118  1.00  0.700          H  
ATOM   1662  N   THR A 107      15.764  24.340 -11.471  1.00  0.520          N  
ATOM   1663  CA  THR A 107      15.594  24.904 -12.799  1.00  0.630          C  
ATOM   1664  C   THR A 107      15.678  26.436 -12.717  1.00  0.610          C  
ATOM   1665  O   THR A 107      15.196  27.046 -11.759  1.00  0.670          O  
ATOM   1666  CB  THR A 107      14.240  24.448 -13.388  1.00  0.840          C  
ATOM   1667  OG1 THR A 107      14.167  23.023 -13.402  1.00  0.840          O  
ATOM   1668  CG2 THR A 107      14.133  24.907 -14.815  1.00  0.840          C  
ATOM   1669  H   THR A 107      15.054  24.508 -10.772  1.00  0.620          H  
ATOM   1670  HA  THR A 107      16.396  24.559 -13.447  1.00  0.760          H  
ATOM   1671  HB  THR A 107      13.428  24.846 -12.799  1.00  1.010          H  
ATOM   1672  HG1 THR A 107      14.116  22.699 -12.500  1.00  1.010          H  
ATOM   1673 1HG2 THR A 107      13.190  24.574 -15.238  1.00  1.010          H  
ATOM   1674 2HG2 THR A 107      14.179  25.969 -14.849  1.00  1.010          H  
ATOM   1675 3HG2 THR A 107      14.951  24.486 -15.394  1.00  1.010          H  
ATOM   1676  N   ASP A 108      16.287  27.047 -13.729  1.00  0.610          N  
ATOM   1677  CA  ASP A 108      16.454  28.491 -13.859  1.00  0.630          C  
ATOM   1678  C   ASP A 108      15.163  29.221 -14.243  1.00  0.650          C  
ATOM   1679  O   ASP A 108      14.621  29.052 -15.329  1.00  0.860          O  
ATOM   1680  CB  ASP A 108      17.552  28.774 -14.894  1.00  0.870          C  
ATOM   1681  CG  ASP A 108      17.862  30.266 -15.108  1.00  0.870          C  
ATOM   1682  OD1 ASP A 108      16.914  31.045 -15.184  1.00  0.870          O  
ATOM   1683  OD2 ASP A 108      19.020  30.644 -15.127  1.00  0.870          O  
ATOM   1684  H   ASP A 108      16.668  26.462 -14.476  1.00  0.730          H  
ATOM   1685  HA  ASP A 108      16.781  28.878 -12.895  1.00  0.760          H  
ATOM   1686 1HB  ASP A 108      18.467  28.266 -14.594  1.00  1.050          H  
ATOM   1687 2HB  ASP A 108      17.256  28.334 -15.842  1.00  1.050          H  
ATOM   1688  N   LYS A 109      14.648  30.048 -13.347  1.00  0.670          N  
ATOM   1689  CA  LYS A 109      13.371  30.742 -13.565  1.00  0.830          C  
ATOM   1690  C   LYS A 109      13.312  31.688 -14.779  1.00  0.810          C  
ATOM   1691  O   LYS A 109      12.220  32.079 -15.191  1.00  0.950          O  
ATOM   1692  CB  LYS A 109      12.969  31.521 -12.303  1.00  1.100          C  
ATOM   1693  CG  LYS A 109      13.843  32.726 -11.974  1.00  1.100          C  
ATOM   1694  CD  LYS A 109      13.423  33.393 -10.671  1.00  1.100          C  
ATOM   1695  CE  LYS A 109      14.284  34.622 -10.375  1.00  1.100          C  
ATOM   1696  NZ  LYS A 109      13.907  35.272  -9.086  1.00  1.100          N  
ATOM   1697  H   LYS A 109      15.141  30.168 -12.470  1.00  0.800          H  
ATOM   1698  HA  LYS A 109      12.609  29.990 -13.735  1.00  1.000          H  
ATOM   1699 1HB  LYS A 109      11.944  31.878 -12.414  1.00  1.320          H  
ATOM   1700 2HB  LYS A 109      12.986  30.849 -11.443  1.00  1.320          H  
ATOM   1701 1HG  LYS A 109      14.891  32.436 -11.925  1.00  1.320          H  
ATOM   1702 2HG  LYS A 109      13.721  33.457 -12.763  1.00  1.320          H  
ATOM   1703 1HD  LYS A 109      12.379  33.700 -10.744  1.00  1.320          H  
ATOM   1704 2HD  LYS A 109      13.519  32.683  -9.848  1.00  1.320          H  
ATOM   1705 1HE  LYS A 109      15.329  34.320 -10.326  1.00  1.320          H  
ATOM   1706 2HE  LYS A 109      14.163  35.344 -11.183  1.00  1.320          H  
ATOM   1707 1HZ  LYS A 109      14.498  36.076  -8.929  1.00  1.320          H  
ATOM   1708 2HZ  LYS A 109      12.941  35.568  -9.124  1.00  1.320          H  
ATOM   1709 3HZ  LYS A 109      14.027  34.615  -8.328  1.00  1.320          H  
ATOM   1710  N   THR A 110      14.455  32.106 -15.324  1.00  0.830          N  
ATOM   1711  CA  THR A 110      14.418  33.052 -16.437  1.00  1.010          C  
ATOM   1712  C   THR A 110      14.670  32.381 -17.786  1.00  1.110          C  
ATOM   1713  O   THR A 110      14.214  32.881 -18.822  1.00  1.320          O  
ATOM   1714  CB  THR A 110      15.480  34.157 -16.254  1.00  1.340          C  
ATOM   1715  OG1 THR A 110      16.811  33.589 -16.316  1.00  1.340          O  
ATOM   1716  CG2 THR A 110      15.305  34.856 -14.919  1.00  1.340          C  
ATOM   1717  H   THR A 110      15.344  31.733 -14.999  1.00  1.000          H  
ATOM   1718  HA  THR A 110      13.432  33.514 -16.469  1.00  1.210          H  
ATOM   1719  HB  THR A 110      15.369  34.888 -17.052  1.00  1.610          H  
ATOM   1720  HG1 THR A 110      16.884  32.768 -15.772  1.00  1.610          H  
ATOM   1721 1HG2 THR A 110      16.054  35.638 -14.820  1.00  1.610          H  
ATOM   1722 2HG2 THR A 110      14.309  35.294 -14.865  1.00  1.610          H  
ATOM   1723 3HG2 THR A 110      15.432  34.137 -14.123  1.00  1.610          H  
ATOM   1724  N   SER A 111      15.323  31.212 -17.768  1.00  1.080          N  
ATOM   1725  CA  SER A 111      15.637  30.484 -19.007  1.00  1.220          C  
ATOM   1726  C   SER A 111      15.018  29.088 -19.086  1.00  1.140          C  
ATOM   1727  O   SER A 111      15.092  28.432 -20.129  1.00  1.300          O  
ATOM   1728  CB  SER A 111      17.122  30.271 -19.135  1.00  1.650          C  
ATOM   1729  OG  SER A 111      17.575  29.411 -18.120  1.00  1.650          O  
ATOM   1730  H   SER A 111      15.697  30.897 -16.863  1.00  1.300          H  
ATOM   1731  HA  SER A 111      15.274  31.069 -19.852  1.00  1.460          H  
ATOM   1732 1HB  SER A 111      17.351  29.848 -20.111  1.00  1.980          H  
ATOM   1733 2HB  SER A 111      17.635  31.228 -19.059  1.00  1.980          H  
ATOM   1734  HG  SER A 111      18.508  29.251 -18.319  1.00  1.980          H  
ATOM   1735  N   ARG A 112      14.546  28.585 -17.940  1.00  0.960          N  
ATOM   1736  CA  ARG A 112      14.017  27.234 -17.686  1.00  1.000          C  
ATOM   1737  C   ARG A 112      14.973  26.108 -18.009  1.00  1.010          C  
ATOM   1738  O   ARG A 112      14.572  24.948 -18.196  1.00  1.390          O  
ATOM   1739  CB  ARG A 112      12.666  26.968 -18.295  1.00  1.380          C  
ATOM   1740  CG  ARG A 112      11.479  27.652 -17.602  1.00  1.380          C  
ATOM   1741  CD  ARG A 112      11.003  26.997 -16.317  1.00  1.380          C  
ATOM   1742  NE  ARG A 112      11.716  27.461 -15.108  1.00  1.380          N  
ATOM   1743  CZ  ARG A 112      11.553  26.949 -13.859  1.00  1.380          C  
ATOM   1744  NH1 ARG A 112      10.699  25.979 -13.633  1.00  1.380          N  
ATOM   1745  NH2 ARG A 112      12.267  27.415 -12.846  1.00  1.380          N  
ATOM   1746  H   ARG A 112      14.544  29.178 -17.121  1.00  1.150          H  
ATOM   1747  HA  ARG A 112      13.848  27.178 -16.627  1.00  1.200          H  
ATOM   1748 1HB  ARG A 112      12.690  27.334 -19.309  1.00  1.660          H  
ATOM   1749 2HB  ARG A 112      12.464  25.900 -18.328  1.00  1.660          H  
ATOM   1750 1HG  ARG A 112      11.717  28.696 -17.396  1.00  1.660          H  
ATOM   1751 2HG  ARG A 112      10.629  27.575 -18.261  1.00  1.660          H  
ATOM   1752 1HD  ARG A 112       9.942  27.220 -16.195  1.00  1.660          H  
ATOM   1753 2HD  ARG A 112      11.139  25.920 -16.404  1.00  1.660          H  
ATOM   1754  HE  ARG A 112      12.401  28.210 -15.225  1.00  1.660          H  
ATOM   1755 1HH1 ARG A 112      10.139  25.598 -14.380  1.00  1.660          H  
ATOM   1756 2HH1 ARG A 112      10.620  25.609 -12.703  1.00  1.660          H  
ATOM   1757 1HH2 ARG A 112      12.950  28.147 -12.992  1.00  1.660          H  
ATOM   1758 2HH2 ARG A 112      12.158  27.027 -11.917  1.00  1.660          H  
ATOM   1759  N   CYS A 113      16.250  26.423 -17.972  1.00  0.790          N  
ATOM   1760  CA  CYS A 113      17.269  25.430 -18.181  1.00  0.840          C  
ATOM   1761  C   CYS A 113      17.615  24.823 -16.837  1.00  0.720          C  
ATOM   1762  O   CYS A 113      17.414  25.458 -15.798  1.00  0.650          O  
ATOM   1763  CB  CYS A 113      18.487  26.073 -18.823  1.00  1.160          C  
ATOM   1764  SG  CYS A 113      18.137  26.750 -20.474  1.00  1.160          S  
ATOM   1765  H   CYS A 113      16.512  27.399 -17.830  1.00  0.950          H  
ATOM   1766  HA  CYS A 113      16.885  24.652 -18.841  1.00  1.010          H  
ATOM   1767 1HB  CYS A 113      18.839  26.884 -18.189  1.00  1.390          H  
ATOM   1768 2HB  CYS A 113      19.294  25.345 -18.907  1.00  1.390          H  
ATOM   1769  HG  CYS A 113      16.937  27.295 -20.160  1.00  1.390          H  
ATOM   1770  N   LEU A 114      18.138  23.603 -16.821  1.00  0.760          N  
ATOM   1771  CA  LEU A 114      18.538  23.066 -15.526  1.00  0.700          C  
ATOM   1772  C   LEU A 114      19.851  23.653 -15.093  1.00  0.560          C  
ATOM   1773  O   LEU A 114      20.729  23.942 -15.910  1.00  0.650          O  
ATOM   1774  CB  LEU A 114      18.656  21.530 -15.503  1.00  1.000          C  
ATOM   1775  CG  LEU A 114      17.364  20.688 -15.716  1.00  1.000          C  
ATOM   1776  CD1 LEU A 114      17.735  19.194 -15.717  1.00  1.000          C  
ATOM   1777  CD2 LEU A 114      16.367  20.976 -14.592  1.00  1.000          C  
ATOM   1778  H   LEU A 114      18.276  23.081 -17.676  1.00  0.910          H  
ATOM   1779  HA  LEU A 114      17.808  23.363 -14.784  1.00  0.840          H  
ATOM   1780 1HB  LEU A 114      19.365  21.239 -16.268  1.00  1.200          H  
ATOM   1781 2HB  LEU A 114      19.077  21.244 -14.534  1.00  1.200          H  
ATOM   1782  HG  LEU A 114      16.913  20.936 -16.677  1.00  1.200          H  
ATOM   1783 1HD1 LEU A 114      16.838  18.584 -15.867  1.00  1.200          H  
ATOM   1784 2HD1 LEU A 114      18.441  18.988 -16.518  1.00  1.200          H  
ATOM   1785 3HD1 LEU A 114      18.183  18.935 -14.765  1.00  1.200          H  
ATOM   1786 1HD2 LEU A 114      15.473  20.385 -14.738  1.00  1.200          H  
ATOM   1787 2HD2 LEU A 114      16.809  20.729 -13.621  1.00  1.200          H  
ATOM   1788 3HD2 LEU A 114      16.095  22.019 -14.601  1.00  1.200          H  
ATOM   1789  N   ILE A 115      19.996  23.790 -13.791  1.00  0.420          N  
ATOM   1790  CA  ILE A 115      21.228  24.275 -13.230  1.00  0.350          C  
ATOM   1791  C   ILE A 115      22.041  23.131 -12.706  1.00  0.310          C  
ATOM   1792  O   ILE A 115      21.698  22.530 -11.695  1.00  0.340          O  
ATOM   1793  CB  ILE A 115      20.925  25.242 -12.099  1.00  0.520          C  
ATOM   1794  CG1 ILE A 115      20.101  26.422 -12.678  1.00  0.520          C  
ATOM   1795  CG2 ILE A 115      22.236  25.660 -11.379  1.00  0.520          C  
ATOM   1796  CD1 ILE A 115      19.494  27.329 -11.655  1.00  0.520          C  
ATOM   1797  H   ILE A 115      19.212  23.554 -13.172  1.00  0.500          H  
ATOM   1798  HA  ILE A 115      21.794  24.787 -14.006  1.00  0.420          H  
ATOM   1799  HB  ILE A 115      20.286  24.750 -11.418  1.00  0.620          H  
ATOM   1800 1HG1 ILE A 115      20.742  27.005 -13.326  1.00  0.620          H  
ATOM   1801 2HG1 ILE A 115      19.282  26.022 -13.274  1.00  0.620          H  
ATOM   1802 1HG2 ILE A 115      22.017  26.328 -10.561  1.00  0.620          H  
ATOM   1803 2HG2 ILE A 115      22.741  24.788 -10.980  1.00  0.620          H  
ATOM   1804 3HG2 ILE A 115      22.889  26.147 -12.088  1.00  0.620          H  
ATOM   1805 1HD1 ILE A 115      18.936  28.110 -12.153  1.00  0.620          H  
ATOM   1806 2HD1 ILE A 115      18.820  26.755 -11.013  1.00  0.620          H  
ATOM   1807 3HD1 ILE A 115      20.264  27.774 -11.067  1.00  0.620          H  
ATOM   1808  N   LYS A 116      23.154  22.879 -13.371  1.00  0.320          N  
ATOM   1809  CA  LYS A 116      23.983  21.753 -13.006  1.00  0.330          C  
ATOM   1810  C   LYS A 116      25.299  22.189 -12.375  1.00  0.300          C  
ATOM   1811  O   LYS A 116      25.906  21.437 -11.621  1.00  0.310          O  
ATOM   1812  CB  LYS A 116      24.226  20.901 -14.246  1.00  0.460          C  
ATOM   1813  CG  LYS A 116      22.933  20.319 -14.831  1.00  0.460          C  
ATOM   1814  CD  LYS A 116      23.193  19.439 -16.039  1.00  0.460          C  
ATOM   1815  CE  LYS A 116      21.887  18.921 -16.635  1.00  0.460          C  
ATOM   1816  NZ  LYS A 116      22.120  18.070 -17.843  1.00  0.460          N  
ATOM   1817  H   LYS A 116      23.365  23.437 -14.187  1.00  0.380          H  
ATOM   1818  HA  LYS A 116      23.453  21.153 -12.274  1.00  0.400          H  
ATOM   1819 1HB  LYS A 116      24.720  21.495 -15.013  1.00  0.550          H  
ATOM   1820 2HB  LYS A 116      24.883  20.069 -13.989  1.00  0.550          H  
ATOM   1821 1HG  LYS A 116      22.435  19.744 -14.074  1.00  0.550          H  
ATOM   1822 2HG  LYS A 116      22.269  21.132 -15.124  1.00  0.550          H  
ATOM   1823 1HD  LYS A 116      23.733  20.006 -16.796  1.00  0.550          H  
ATOM   1824 2HD  LYS A 116      23.803  18.587 -15.736  1.00  0.550          H  
ATOM   1825 1HE  LYS A 116      21.365  18.340 -15.891  1.00  0.550          H  
ATOM   1826 2HE  LYS A 116      21.264  19.768 -16.916  1.00  0.550          H  
ATOM   1827 1HZ  LYS A 116      21.229  17.745 -18.205  1.00  0.550          H  
ATOM   1828 2HZ  LYS A 116      22.595  18.611 -18.555  1.00  0.550          H  
ATOM   1829 3HZ  LYS A 116      22.690  17.276 -17.590  1.00  0.550          H  
ATOM   1830  N   SER A 117      25.770  23.391 -12.711  1.00  0.300          N  
ATOM   1831  CA  SER A 117      27.068  23.824 -12.214  1.00  0.310          C  
ATOM   1832  C   SER A 117      27.101  23.891 -10.691  1.00  0.290          C  
ATOM   1833  O   SER A 117      26.313  24.650 -10.108  1.00  0.280          O  
ATOM   1834  CB  SER A 117      27.434  25.191 -12.735  1.00  0.430          C  
ATOM   1835  OG  SER A 117      28.629  25.632 -12.120  1.00  0.430          O  
ATOM   1836  H   SER A 117      25.234  23.986 -13.320  1.00  0.360          H  
ATOM   1837  HA  SER A 117      27.801  23.139 -12.613  1.00  0.370          H  
ATOM   1838 1HB  SER A 117      27.569  25.147 -13.815  1.00  0.520          H  
ATOM   1839 2HB  SER A 117      26.627  25.896 -12.529  1.00  0.520          H  
ATOM   1840  HG  SER A 117      28.870  26.455 -12.567  1.00  0.520          H  
ATOM   1841  N   PRO A 118      28.073  23.228 -10.019  1.00  0.310          N  
ATOM   1842  CA  PRO A 118      28.263  23.219  -8.580  1.00  0.320          C  
ATOM   1843  C   PRO A 118      28.437  24.615  -8.005  1.00  0.350          C  
ATOM   1844  O   PRO A 118      28.125  24.842  -6.838  1.00  0.360          O  
ATOM   1845  CB  PRO A 118      29.571  22.430  -8.418  1.00  0.480          C  
ATOM   1846  CG  PRO A 118      29.652  21.544  -9.635  1.00  0.480          C  
ATOM   1847  CD  PRO A 118      29.026  22.340 -10.747  1.00  0.480          C  
ATOM   1848  HA  PRO A 118      27.430  22.697  -8.099  1.00  0.380          H  
ATOM   1849 1HB  PRO A 118      30.423  23.131  -8.344  1.00  0.580          H  
ATOM   1850 2HB  PRO A 118      29.550  21.856  -7.479  1.00  0.580          H  
ATOM   1851 1HG  PRO A 118      30.704  21.288  -9.840  1.00  0.580          H  
ATOM   1852 2HG  PRO A 118      29.141  20.593  -9.471  1.00  0.580          H  
ATOM   1853 1HD  PRO A 118      29.779  22.923 -11.306  1.00  0.580          H  
ATOM   1854 2HD  PRO A 118      28.491  21.601 -11.370  1.00  0.580          H  
ATOM   1855  N   ASP A 119      28.885  25.566  -8.827  1.00  0.390          N  
ATOM   1856  CA  ASP A 119      29.104  26.909  -8.327  1.00  0.430          C  
ATOM   1857  C   ASP A 119      27.793  27.629  -8.119  1.00  0.390          C  
ATOM   1858  O   ASP A 119      27.651  28.433  -7.194  1.00  0.410          O  
ATOM   1859  CB  ASP A 119      29.960  27.703  -9.302  1.00  0.590          C  
ATOM   1860  CG  ASP A 119      31.406  27.225  -9.381  1.00  0.590          C  
ATOM   1861  OD1 ASP A 119      31.875  26.550  -8.492  1.00  0.590          O  
ATOM   1862  OD2 ASP A 119      32.028  27.536 -10.360  1.00  0.590          O  
ATOM   1863  H   ASP A 119      29.102  25.372  -9.804  1.00  0.470          H  
ATOM   1864  HA  ASP A 119      29.620  26.845  -7.369  1.00  0.520          H  
ATOM   1865 1HB  ASP A 119      29.521  27.643 -10.296  1.00  0.700          H  
ATOM   1866 2HB  ASP A 119      29.955  28.754  -9.009  1.00  0.700          H  
ATOM   1867  N   ARG A 120      26.824  27.355  -8.986  1.00  0.350          N  
ATOM   1868  CA  ARG A 120      25.581  28.072  -8.889  1.00  0.350          C  
ATOM   1869  C   ARG A 120      24.757  27.360  -7.847  1.00  0.300          C  
ATOM   1870  O   ARG A 120      24.043  28.002  -7.081  1.00  0.320          O  
ATOM   1871  CB  ARG A 120      24.887  28.173 -10.228  1.00  0.490          C  
ATOM   1872  CG  ARG A 120      23.660  29.063 -10.221  1.00  0.490          C  
ATOM   1873  CD  ARG A 120      23.148  29.301 -11.579  1.00  0.490          C  
ATOM   1874  NE  ARG A 120      21.980  30.146 -11.574  1.00  0.490          N  
ATOM   1875  CZ  ARG A 120      21.186  30.360 -12.641  1.00  0.490          C  
ATOM   1876  NH1 ARG A 120      21.415  29.782 -13.794  1.00  0.490          N  
ATOM   1877  NH2 ARG A 120      20.150  31.156 -12.558  1.00  0.490          N  
ATOM   1878  H   ARG A 120      26.940  26.625  -9.688  1.00  0.420          H  
ATOM   1879  HA  ARG A 120      25.781  29.087  -8.542  1.00  0.420          H  
ATOM   1880 1HB  ARG A 120      25.582  28.562 -10.968  1.00  0.590          H  
ATOM   1881 2HB  ARG A 120      24.591  27.178 -10.549  1.00  0.590          H  
ATOM   1882 1HG  ARG A 120      22.885  28.589  -9.646  1.00  0.590          H  
ATOM   1883 2HG  ARG A 120      23.908  30.024  -9.769  1.00  0.590          H  
ATOM   1884 1HD  ARG A 120      23.921  29.793 -12.169  1.00  0.590          H  
ATOM   1885 2HD  ARG A 120      22.886  28.373 -12.040  1.00  0.590          H  
ATOM   1886  HE  ARG A 120      21.748  30.622 -10.712  1.00  0.590          H  
ATOM   1887 1HH1 ARG A 120      22.195  29.162 -13.923  1.00  0.590          H  
ATOM   1888 2HH1 ARG A 120      20.749  29.974 -14.562  1.00  0.590          H  
ATOM   1889 1HH2 ARG A 120      19.925  31.630 -11.699  1.00  0.590          H  
ATOM   1890 2HH2 ARG A 120      19.584  31.282 -13.408  1.00  0.590          H  
ATOM   1891  N   LEU A 121      24.878  26.037  -7.795  1.00  0.260          N  
ATOM   1892  CA  LEU A 121      24.146  25.260  -6.818  1.00  0.250          C  
ATOM   1893  C   LEU A 121      24.590  25.691  -5.426  1.00  0.270          C  
ATOM   1894  O   LEU A 121      23.766  25.789  -4.502  1.00  0.280          O  
ATOM   1895  CB  LEU A 121      24.411  23.781  -7.088  1.00  0.350          C  
ATOM   1896  CG  LEU A 121      23.784  23.273  -8.406  1.00  0.350          C  
ATOM   1897  CD1 LEU A 121      24.323  21.947  -8.777  1.00  0.350          C  
ATOM   1898  CD2 LEU A 121      22.315  23.149  -8.250  1.00  0.350          C  
ATOM   1899  H   LEU A 121      25.484  25.560  -8.472  1.00  0.310          H  
ATOM   1900  HA  LEU A 121      23.092  25.479  -6.911  1.00  0.300          H  
ATOM   1901 1HB  LEU A 121      25.483  23.629  -7.140  1.00  0.420          H  
ATOM   1902 2HB  LEU A 121      24.014  23.190  -6.264  1.00  0.420          H  
ATOM   1903  HG  LEU A 121      24.012  23.969  -9.205  1.00  0.420          H  
ATOM   1904 1HD1 LEU A 121      23.871  21.627  -9.709  1.00  0.420          H  
ATOM   1905 2HD1 LEU A 121      25.377  22.043  -8.926  1.00  0.420          H  
ATOM   1906 3HD1 LEU A 121      24.112  21.219  -8.003  1.00  0.420          H  
ATOM   1907 1HD2 LEU A 121      21.940  22.800  -9.194  1.00  0.420          H  
ATOM   1908 2HD2 LEU A 121      22.077  22.430  -7.466  1.00  0.420          H  
ATOM   1909 3HD2 LEU A 121      21.862  24.097  -8.017  1.00  0.420          H  
ATOM   1910  N   ALA A 122      25.897  25.958  -5.261  1.00  0.310          N  
ATOM   1911  CA  ALA A 122      26.422  26.428  -3.993  1.00  0.350          C  
ATOM   1912  C   ALA A 122      25.833  27.786  -3.599  1.00  0.360          C  
ATOM   1913  O   ALA A 122      25.419  27.942  -2.451  1.00  0.360          O  
ATOM   1914  CB  ALA A 122      27.931  26.531  -4.068  1.00  0.470          C  
ATOM   1915  H   ALA A 122      26.558  25.798  -6.025  1.00  0.370          H  
ATOM   1916  HA  ALA A 122      26.150  25.705  -3.226  1.00  0.420          H  
ATOM   1917 1HB  ALA A 122      28.321  26.858  -3.107  1.00  0.570          H  
ATOM   1918 2HB  ALA A 122      28.348  25.558  -4.323  1.00  0.570          H  
ATOM   1919 3HB  ALA A 122      28.207  27.254  -4.838  1.00  0.570          H  
ATOM   1920  N   ASP A 123      25.733  28.738  -4.557  1.00  0.380          N  
ATOM   1921  CA  ASP A 123      25.151  30.063  -4.271  1.00  0.420          C  
ATOM   1922  C   ASP A 123      23.664  29.973  -3.931  1.00  0.390          C  
ATOM   1923  O   ASP A 123      23.167  30.706  -3.072  1.00  0.440          O  
ATOM   1924  CB  ASP A 123      25.327  31.028  -5.448  1.00  0.570          C  
ATOM   1925  CG  ASP A 123      26.757  31.559  -5.644  1.00  0.570          C  
ATOM   1926  OD1 ASP A 123      27.574  31.418  -4.763  1.00  0.570          O  
ATOM   1927  OD2 ASP A 123      26.999  32.134  -6.681  1.00  0.570          O  
ATOM   1928  H   ASP A 123      26.151  28.568  -5.479  1.00  0.460          H  
ATOM   1929  HA  ASP A 123      25.670  30.479  -3.410  1.00  0.500          H  
ATOM   1930 1HB  ASP A 123      25.027  30.516  -6.366  1.00  0.690          H  
ATOM   1931 2HB  ASP A 123      24.655  31.875  -5.319  1.00  0.690          H  
ATOM   1932  N   ILE A 124      22.971  29.063  -4.622  1.00  0.340          N  
ATOM   1933  CA  ILE A 124      21.557  28.740  -4.427  1.00  0.390          C  
ATOM   1934  C   ILE A 124      21.337  28.143  -3.055  1.00  0.290          C  
ATOM   1935  O   ILE A 124      20.319  28.405  -2.407  1.00  0.390          O  
ATOM   1936  CB  ILE A 124      21.019  27.751  -5.499  1.00  0.530          C  
ATOM   1937  CG1 ILE A 124      20.962  28.446  -6.867  1.00  0.530          C  
ATOM   1938  CG2 ILE A 124      19.617  27.190  -5.094  1.00  0.530          C  
ATOM   1939  CD1 ILE A 124      20.761  27.506  -8.039  1.00  0.530          C  
ATOM   1940  H   ILE A 124      23.475  28.557  -5.355  1.00  0.410          H  
ATOM   1941  HA  ILE A 124      20.983  29.661  -4.493  1.00  0.470          H  
ATOM   1942  HB  ILE A 124      21.711  26.927  -5.587  1.00  0.630          H  
ATOM   1943 1HG1 ILE A 124      20.135  29.153  -6.856  1.00  0.630          H  
ATOM   1944 2HG1 ILE A 124      21.874  29.006  -7.017  1.00  0.630          H  
ATOM   1945 1HG2 ILE A 124      19.259  26.490  -5.835  1.00  0.630          H  
ATOM   1946 2HG2 ILE A 124      19.657  26.678  -4.144  1.00  0.630          H  
ATOM   1947 3HG2 ILE A 124      18.927  28.020  -5.017  1.00  0.630          H  
ATOM   1948 1HD1 ILE A 124      20.728  28.098  -8.932  1.00  0.630          H  
ATOM   1949 2HD1 ILE A 124      21.589  26.808  -8.097  1.00  0.630          H  
ATOM   1950 3HD1 ILE A 124      19.836  26.957  -7.947  1.00  0.630          H  
ATOM   1951  N   ASN A 125      22.288  27.295  -2.651  1.00  0.330          N  
ATOM   1952  CA  ASN A 125      22.252  26.509  -1.441  1.00  0.310          C  
ATOM   1953  C   ASN A 125      21.212  25.446  -1.681  1.00  0.280          C  
ATOM   1954  O   ASN A 125      20.385  25.132  -0.815  1.00  0.290          O  
ATOM   1955  CB  ASN A 125      21.919  27.354  -0.213  1.00  0.440          C  
ATOM   1956  CG  ASN A 125      22.321  26.699   1.100  1.00  0.440          C  
ATOM   1957  OD1 ASN A 125      23.328  25.987   1.178  1.00  0.440          O  
ATOM   1958  ND2 ASN A 125      21.555  26.947   2.138  1.00  0.440          N  
ATOM   1959  H   ASN A 125      23.078  27.130  -3.275  1.00  0.400          H  
ATOM   1960  HA  ASN A 125      23.221  26.025  -1.305  1.00  0.370          H  
ATOM   1961 1HB  ASN A 125      22.418  28.322  -0.297  1.00  0.530          H  
ATOM   1962 2HB  ASN A 125      20.848  27.540  -0.173  1.00  0.530          H  
ATOM   1963 1HD2 ASN A 125      21.777  26.555   3.032  1.00  0.530          H  
ATOM   1964 2HD2 ASN A 125      20.752  27.535   2.033  1.00  0.530          H  
ATOM   1965  N   TYR A 126      21.305  24.850  -2.877  1.00  0.290          N  
ATOM   1966  CA  TYR A 126      20.407  23.791  -3.291  1.00  0.270          C  
ATOM   1967  C   TYR A 126      20.478  22.649  -2.295  1.00  0.260          C  
ATOM   1968  O   TYR A 126      19.462  22.038  -1.964  1.00  0.260          O  
ATOM   1969  CB  TYR A 126      20.675  23.328  -4.717  1.00  0.390          C  
ATOM   1970  CG  TYR A 126      19.619  22.357  -5.171  1.00  0.390          C  
ATOM   1971  CD1 TYR A 126      18.357  22.851  -5.424  1.00  0.390          C  
ATOM   1972  CD2 TYR A 126      19.876  21.015  -5.348  1.00  0.390          C  
ATOM   1973  CE1 TYR A 126      17.354  22.021  -5.833  1.00  0.390          C  
ATOM   1974  CE2 TYR A 126      18.857  20.178  -5.776  1.00  0.390          C  
ATOM   1975  CZ  TYR A 126      17.595  20.693  -6.011  1.00  0.390          C  
ATOM   1976  OH  TYR A 126      16.560  19.899  -6.416  1.00  0.390          O  
ATOM   1977  H   TYR A 126      22.046  25.170  -3.512  1.00  0.350          H  
ATOM   1978  HA  TYR A 126      19.393  24.180  -3.260  1.00  0.320          H  
ATOM   1979 1HB  TYR A 126      20.683  24.184  -5.395  1.00  0.460          H  
ATOM   1980 2HB  TYR A 126      21.649  22.842  -4.779  1.00  0.460          H  
ATOM   1981  HD1 TYR A 126      18.154  23.911  -5.292  1.00  0.460          H  
ATOM   1982  HD2 TYR A 126      20.864  20.621  -5.153  1.00  0.460          H  
ATOM   1983  HE1 TYR A 126      16.360  22.422  -6.021  1.00  0.460          H  
ATOM   1984  HE2 TYR A 126      19.053  19.121  -5.920  1.00  0.460          H  
ATOM   1985  HH  TYR A 126      16.833  18.989  -6.411  1.00  0.460          H  
ATOM   1986  N   GLU A 127      21.689  22.313  -1.854  1.00  0.250          N  
ATOM   1987  CA  GLU A 127      21.863  21.242  -0.891  1.00  0.230          C  
ATOM   1988  C   GLU A 127      21.031  21.514   0.362  1.00  0.250          C  
ATOM   1989  O   GLU A 127      20.438  20.592   0.925  1.00  0.240          O  
ATOM   1990  CB  GLU A 127      23.333  21.104  -0.503  1.00  0.330          C  
ATOM   1991  CG  GLU A 127      23.603  19.967   0.443  1.00  0.330          C  
ATOM   1992  CD  GLU A 127      25.038  19.793   0.789  1.00  0.330          C  
ATOM   1993  OE1 GLU A 127      25.839  20.558   0.315  1.00  0.330          O  
ATOM   1994  OE2 GLU A 127      25.340  18.895   1.543  1.00  0.330          O  
ATOM   1995  H   GLU A 127      22.491  22.834  -2.177  1.00  0.300          H  
ATOM   1996  HA  GLU A 127      21.524  20.310  -1.339  1.00  0.280          H  
ATOM   1997 1HB  GLU A 127      23.932  20.943  -1.400  1.00  0.400          H  
ATOM   1998 2HB  GLU A 127      23.678  22.026  -0.034  1.00  0.400          H  
ATOM   1999 1HG  GLU A 127      23.031  20.097   1.362  1.00  0.400          H  
ATOM   2000 2HG  GLU A 127      23.257  19.089  -0.042  1.00  0.400          H  
ATOM   2001  N   GLY A 128      21.002  22.777   0.810  1.00  0.270          N  
ATOM   2002  CA  GLY A 128      20.240  23.172   1.987  1.00  0.280          C  
ATOM   2003  C   GLY A 128      18.751  22.939   1.753  1.00  0.290          C  
ATOM   2004  O   GLY A 128      18.031  22.477   2.647  1.00  0.280          O  
ATOM   2005  H   GLY A 128      21.499  23.491   0.291  1.00  0.320          H  
ATOM   2006 1HA  GLY A 128      20.578  22.602   2.853  1.00  0.340          H  
ATOM   2007 2HA  GLY A 128      20.420  24.226   2.193  1.00  0.340          H  
ATOM   2008  N   ARG A 129      18.293  23.252   0.538  1.00  0.300          N  
ATOM   2009  CA  ARG A 129      16.894  23.048   0.193  1.00  0.320          C  
ATOM   2010  C   ARG A 129      16.557  21.554   0.257  1.00  0.280          C  
ATOM   2011  O   ARG A 129      15.498  21.172   0.766  1.00  0.280          O  
ATOM   2012  CB  ARG A 129      16.590  23.574  -1.206  1.00  0.440          C  
ATOM   2013  CG  ARG A 129      16.659  25.093  -1.358  1.00  0.440          C  
ATOM   2014  CD  ARG A 129      16.367  25.514  -2.749  1.00  0.440          C  
ATOM   2015  NE  ARG A 129      16.512  26.949  -2.929  1.00  0.440          N  
ATOM   2016  CZ  ARG A 129      16.186  27.628  -4.051  1.00  0.440          C  
ATOM   2017  NH1 ARG A 129      15.668  27.000  -5.090  1.00  0.440          N  
ATOM   2018  NH2 ARG A 129      16.389  28.935  -4.106  1.00  0.440          N  
ATOM   2019  H   ARG A 129      18.951  23.697  -0.113  1.00  0.360          H  
ATOM   2020  HA  ARG A 129      16.274  23.581   0.913  1.00  0.380          H  
ATOM   2021 1HB  ARG A 129      17.275  23.139  -1.921  1.00  0.530          H  
ATOM   2022 2HB  ARG A 129      15.588  23.263  -1.493  1.00  0.530          H  
ATOM   2023 1HG  ARG A 129      15.938  25.562  -0.692  1.00  0.530          H  
ATOM   2024 2HG  ARG A 129      17.668  25.434  -1.106  1.00  0.530          H  
ATOM   2025 1HD  ARG A 129      17.057  25.015  -3.424  1.00  0.530          H  
ATOM   2026 2HD  ARG A 129      15.344  25.235  -2.997  1.00  0.530          H  
ATOM   2027  HE  ARG A 129      16.914  27.477  -2.160  1.00  0.530          H  
ATOM   2028 1HH1 ARG A 129      15.504  26.007  -5.054  1.00  0.530          H  
ATOM   2029 2HH1 ARG A 129      15.426  27.517  -5.924  1.00  0.530          H  
ATOM   2030 1HH2 ARG A 129      16.798  29.417  -3.317  1.00  0.530          H  
ATOM   2031 2HH2 ARG A 129      16.152  29.451  -4.939  1.00  0.530          H  
ATOM   2032  N   LEU A 130      17.470  20.707  -0.239  1.00  0.260          N  
ATOM   2033  CA  LEU A 130      17.245  19.268  -0.204  1.00  0.240          C  
ATOM   2034  C   LEU A 130      17.200  18.756   1.223  1.00  0.210          C  
ATOM   2035  O   LEU A 130      16.369  17.898   1.542  1.00  0.200          O  
ATOM   2036  CB  LEU A 130      18.347  18.524  -0.942  1.00  0.340          C  
ATOM   2037  CG  LEU A 130      18.425  18.704  -2.446  1.00  0.340          C  
ATOM   2038  CD1 LEU A 130      19.663  18.030  -2.909  1.00  0.340          C  
ATOM   2039  CD2 LEU A 130      17.205  18.119  -3.135  1.00  0.340          C  
ATOM   2040  H   LEU A 130      18.301  21.100  -0.697  1.00  0.310          H  
ATOM   2041  HA  LEU A 130      16.282  19.057  -0.657  1.00  0.290          H  
ATOM   2042 1HB  LEU A 130      19.302  18.833  -0.525  1.00  0.410          H  
ATOM   2043 2HB  LEU A 130      18.223  17.474  -0.748  1.00  0.410          H  
ATOM   2044  HG  LEU A 130      18.501  19.764  -2.688  1.00  0.410          H  
ATOM   2045 1HD1 LEU A 130      19.751  18.156  -3.970  1.00  0.410          H  
ATOM   2046 2HD1 LEU A 130      20.520  18.474  -2.418  1.00  0.410          H  
ATOM   2047 3HD1 LEU A 130      19.622  16.975  -2.674  1.00  0.410          H  
ATOM   2048 1HD2 LEU A 130      17.308  18.247  -4.200  1.00  0.410          H  
ATOM   2049 2HD2 LEU A 130      17.128  17.077  -2.911  1.00  0.410          H  
ATOM   2050 3HD2 LEU A 130      16.306  18.622  -2.811  1.00  0.410          H  
ATOM   2051  N   GLU A 131      18.079  19.276   2.091  1.00  0.210          N  
ATOM   2052  CA  GLU A 131      18.055  18.872   3.485  1.00  0.200          C  
ATOM   2053  C   GLU A 131      16.719  19.217   4.105  1.00  0.210          C  
ATOM   2054  O   GLU A 131      16.153  18.412   4.852  1.00  0.220          O  
ATOM   2055  CB  GLU A 131      19.189  19.505   4.293  1.00  0.280          C  
ATOM   2056  CG  GLU A 131      19.172  19.112   5.787  1.00  0.280          C  
ATOM   2057  CD  GLU A 131      20.353  19.617   6.572  1.00  0.280          C  
ATOM   2058  OE1 GLU A 131      21.274  20.125   5.983  1.00  0.280          O  
ATOM   2059  OE2 GLU A 131      20.323  19.502   7.784  1.00  0.280          O  
ATOM   2060  H   GLU A 131      18.799  19.929   1.758  1.00  0.250          H  
ATOM   2061  HA  GLU A 131      18.172  17.799   3.526  1.00  0.240          H  
ATOM   2062 1HB  GLU A 131      20.147  19.211   3.863  1.00  0.340          H  
ATOM   2063 2HB  GLU A 131      19.121  20.590   4.224  1.00  0.340          H  
ATOM   2064 1HG  GLU A 131      18.271  19.528   6.237  1.00  0.340          H  
ATOM   2065 2HG  GLU A 131      19.109  18.041   5.877  1.00  0.340          H  
ATOM   2066  N   ALA A 132      16.206  20.420   3.812  1.00  0.240          N  
ATOM   2067  CA  ALA A 132      14.922  20.819   4.352  1.00  0.270          C  
ATOM   2068  C   ALA A 132      13.819  19.872   3.901  1.00  0.270          C  
ATOM   2069  O   ALA A 132      12.993  19.467   4.719  1.00  0.300          O  
ATOM   2070  CB  ALA A 132      14.587  22.233   3.922  1.00  0.370          C  
ATOM   2071  H   ALA A 132      16.753  21.075   3.241  1.00  0.290          H  
ATOM   2072  HA  ALA A 132      14.986  20.778   5.438  1.00  0.320          H  
ATOM   2073 1HB  ALA A 132      13.636  22.528   4.354  1.00  0.440          H  
ATOM   2074 2HB  ALA A 132      15.372  22.907   4.263  1.00  0.440          H  
ATOM   2075 3HB  ALA A 132      14.523  22.275   2.838  1.00  0.440          H  
ATOM   2076  N   VAL A 133      13.837  19.454   2.627  1.00  0.260          N  
ATOM   2077  CA  VAL A 133      12.808  18.530   2.162  1.00  0.280          C  
ATOM   2078  C   VAL A 133      12.917  17.203   2.870  1.00  0.240          C  
ATOM   2079  O   VAL A 133      11.897  16.629   3.266  1.00  0.250          O  
ATOM   2080  CB  VAL A 133      12.858  18.276   0.649  1.00  0.380          C  
ATOM   2081  CG1 VAL A 133      11.851  17.127   0.290  1.00  0.380          C  
ATOM   2082  CG2 VAL A 133      12.497  19.553  -0.067  1.00  0.380          C  
ATOM   2083  H   VAL A 133      14.529  19.855   1.981  1.00  0.310          H  
ATOM   2084  HA  VAL A 133      11.839  18.962   2.393  1.00  0.340          H  
ATOM   2085  HB  VAL A 133      13.864  17.960   0.354  1.00  0.460          H  
ATOM   2086 1HG1 VAL A 133      11.854  16.938  -0.753  1.00  0.460          H  
ATOM   2087 2HG1 VAL A 133      12.112  16.199   0.796  1.00  0.460          H  
ATOM   2088 3HG1 VAL A 133      10.848  17.427   0.591  1.00  0.460          H  
ATOM   2089 1HG2 VAL A 133      12.524  19.394  -1.134  1.00  0.460          H  
ATOM   2090 2HG2 VAL A 133      11.496  19.862   0.228  1.00  0.460          H  
ATOM   2091 3HG2 VAL A 133      13.206  20.331   0.198  1.00  0.460          H  
ATOM   2092  N   SER A 134      14.140  16.694   2.994  1.00  0.210          N  
ATOM   2093  CA  SER A 134      14.344  15.422   3.642  1.00  0.200          C  
ATOM   2094  C   SER A 134      13.754  15.479   5.036  1.00  0.200          C  
ATOM   2095  O   SER A 134      12.950  14.617   5.407  1.00  0.210          O  
ATOM   2096  CB  SER A 134      15.832  15.122   3.727  1.00  0.280          C  
ATOM   2097  OG  SER A 134      16.081  13.898   4.356  1.00  0.280          O  
ATOM   2098  H   SER A 134      14.943  17.204   2.613  1.00  0.250          H  
ATOM   2099  HA  SER A 134      13.841  14.644   3.068  1.00  0.240          H  
ATOM   2100 1HB  SER A 134      16.252  15.112   2.723  1.00  0.340          H  
ATOM   2101 2HB  SER A 134      16.325  15.916   4.273  1.00  0.340          H  
ATOM   2102  HG  SER A 134      15.844  14.012   5.310  1.00  0.340          H  
ATOM   2103  N   ARG A 135      14.091  16.530   5.799  1.00  0.220          N  
ATOM   2104  CA  ARG A 135      13.582  16.645   7.157  1.00  0.240          C  
ATOM   2105  C   ARG A 135      12.054  16.742   7.201  1.00  0.260          C  
ATOM   2106  O   ARG A 135      11.409  16.051   7.992  1.00  0.290          O  
ATOM   2107  CB  ARG A 135      14.212  17.840   7.855  1.00  0.330          C  
ATOM   2108  CG  ARG A 135      15.688  17.638   8.201  1.00  0.330          C  
ATOM   2109  CD  ARG A 135      16.275  18.804   8.914  1.00  0.330          C  
ATOM   2110  NE  ARG A 135      17.708  18.616   9.181  1.00  0.330          N  
ATOM   2111  CZ  ARG A 135      18.243  17.919  10.198  1.00  0.330          C  
ATOM   2112  NH1 ARG A 135      17.496  17.295  11.095  1.00  0.330          N  
ATOM   2113  NH2 ARG A 135      19.554  17.879  10.264  1.00  0.330          N  
ATOM   2114  H   ARG A 135      14.741  17.234   5.431  1.00  0.260          H  
ATOM   2115  HA  ARG A 135      13.883  15.747   7.699  1.00  0.290          H  
ATOM   2116 1HB  ARG A 135      14.141  18.713   7.202  1.00  0.390          H  
ATOM   2117 2HB  ARG A 135      13.670  18.062   8.771  1.00  0.390          H  
ATOM   2118 1HG  ARG A 135      15.789  16.753   8.824  1.00  0.390          H  
ATOM   2119 2HG  ARG A 135      16.254  17.488   7.280  1.00  0.390          H  
ATOM   2120 1HD  ARG A 135      16.167  19.688   8.281  1.00  0.390          H  
ATOM   2121 2HD  ARG A 135      15.760  18.971   9.856  1.00  0.390          H  
ATOM   2122  HE  ARG A 135      18.395  19.061   8.549  1.00  0.390          H  
ATOM   2123 1HH1 ARG A 135      16.491  17.329  11.036  1.00  0.390          H  
ATOM   2124 2HH1 ARG A 135      17.936  16.772  11.840  1.00  0.390          H  
ATOM   2125 1HH2 ARG A 135      20.088  18.388   9.540  1.00  0.390          H  
ATOM   2126 2HH2 ARG A 135      20.020  17.376  11.003  1.00  0.390          H  
ATOM   2127  N   LYS A 136      11.454  17.516   6.292  1.00  0.260          N  
ATOM   2128  CA  LYS A 136       9.997  17.662   6.245  1.00  0.300          C  
ATOM   2129  C   LYS A 136       9.299  16.323   6.021  1.00  0.300          C  
ATOM   2130  O   LYS A 136       8.218  16.077   6.561  1.00  0.350          O  
ATOM   2131  CB  LYS A 136       9.591  18.647   5.148  1.00  0.400          C  
ATOM   2132  CG  LYS A 136       9.911  20.111   5.453  1.00  0.400          C  
ATOM   2133  CD  LYS A 136       9.567  21.009   4.269  1.00  0.400          C  
ATOM   2134  CE  LYS A 136       9.934  22.462   4.544  1.00  0.400          C  
ATOM   2135  NZ  LYS A 136       9.639  23.342   3.373  1.00  0.400          N  
ATOM   2136  H   LYS A 136      12.026  18.069   5.648  1.00  0.310          H  
ATOM   2137  HA  LYS A 136       9.664  18.054   7.204  1.00  0.360          H  
ATOM   2138 1HB  LYS A 136      10.107  18.381   4.225  1.00  0.480          H  
ATOM   2139 2HB  LYS A 136       8.522  18.562   4.963  1.00  0.480          H  
ATOM   2140 1HG  LYS A 136       9.312  20.424   6.309  1.00  0.480          H  
ATOM   2141 2HG  LYS A 136      10.950  20.225   5.717  1.00  0.480          H  
ATOM   2142 1HD  LYS A 136      10.120  20.668   3.391  1.00  0.480          H  
ATOM   2143 2HD  LYS A 136       8.501  20.944   4.056  1.00  0.480          H  
ATOM   2144 1HE  LYS A 136       9.371  22.815   5.405  1.00  0.480          H  
ATOM   2145 2HE  LYS A 136      11.000  22.520   4.770  1.00  0.480          H  
ATOM   2146 1HZ  LYS A 136       9.898  24.295   3.593  1.00  0.480          H  
ATOM   2147 2HZ  LYS A 136      10.169  23.026   2.572  1.00  0.480          H  
ATOM   2148 3HZ  LYS A 136       8.651  23.305   3.159  1.00  0.480          H  
ATOM   2149  N   GLN A 137       9.924  15.450   5.232  1.00  0.260          N  
ATOM   2150  CA  GLN A 137       9.376  14.140   4.919  1.00  0.270          C  
ATOM   2151  C   GLN A 137       9.757  13.062   5.947  1.00  0.260          C  
ATOM   2152  O   GLN A 137       9.347  11.908   5.815  1.00  0.270          O  
ATOM   2153  CB  GLN A 137       9.809  13.730   3.507  1.00  0.370          C  
ATOM   2154  CG  GLN A 137       9.222  14.641   2.445  1.00  0.370          C  
ATOM   2155  CD  GLN A 137       9.639  14.349   1.004  1.00  0.370          C  
ATOM   2156  OE1 GLN A 137      10.471  13.497   0.648  1.00  0.370          O  
ATOM   2157  NE2 GLN A 137       9.041  15.121   0.133  1.00  0.370          N  
ATOM   2158  H   GLN A 137      10.805  15.734   4.784  1.00  0.310          H  
ATOM   2159  HA  GLN A 137       8.291  14.224   4.923  1.00  0.320          H  
ATOM   2160 1HB  GLN A 137      10.900  13.771   3.436  1.00  0.450          H  
ATOM   2161 2HB  GLN A 137       9.489  12.711   3.303  1.00  0.450          H  
ATOM   2162 1HG  GLN A 137       8.139  14.564   2.498  1.00  0.450          H  
ATOM   2163 2HG  GLN A 137       9.525  15.664   2.671  1.00  0.450          H  
ATOM   2164 1HE2 GLN A 137       9.270  15.058  -0.855  1.00  0.450          H  
ATOM   2165 2HE2 GLN A 137       8.385  15.802   0.443  1.00  0.450          H  
ATOM   2166  N   GLY A 138      10.521  13.431   6.980  1.00  0.250          N  
ATOM   2167  CA  GLY A 138      10.952  12.496   8.006  1.00  0.260          C  
ATOM   2168  C   GLY A 138      12.217  11.688   7.689  1.00  0.230          C  
ATOM   2169  O   GLY A 138      12.458  10.667   8.333  1.00  0.270          O  
ATOM   2170  H   GLY A 138      10.802  14.408   7.085  1.00  0.300          H  
ATOM   2171 1HA  GLY A 138      11.120  13.061   8.924  1.00  0.310          H  
ATOM   2172 2HA  GLY A 138      10.135  11.809   8.217  1.00  0.310          H  
ATOM   2173  N   ALA A 139      13.005  12.092   6.683  1.00  0.190          N  
ATOM   2174  CA  ALA A 139      14.230  11.374   6.327  1.00  0.180          C  
ATOM   2175  C   ALA A 139      15.443  12.151   6.817  1.00  0.180          C  
ATOM   2176  O   ALA A 139      15.428  13.385   6.886  1.00  0.230          O  
ATOM   2177  CB  ALA A 139      14.344  11.149   4.828  1.00  0.260          C  
ATOM   2178  H   ALA A 139      12.810  12.956   6.174  1.00  0.230          H  
ATOM   2179  HA  ALA A 139      14.228  10.404   6.825  1.00  0.220          H  
ATOM   2180 1HB  ALA A 139      15.268  10.615   4.646  1.00  0.310          H  
ATOM   2181 2HB  ALA A 139      13.521  10.565   4.486  1.00  0.310          H  
ATOM   2182 3HB  ALA A 139      14.356  12.099   4.307  1.00  0.310          H  
ATOM   2183  N   GLN A 140      16.521  11.441   7.099  1.00  0.180          N  
ATOM   2184  CA  GLN A 140      17.753  12.114   7.488  1.00  0.190          C  
ATOM   2185  C   GLN A 140      18.668  12.362   6.310  1.00  0.180          C  
ATOM   2186  O   GLN A 140      19.197  11.434   5.706  1.00  0.210          O  
ATOM   2187  CB  GLN A 140      18.497  11.325   8.570  1.00  0.260          C  
ATOM   2188  CG  GLN A 140      19.895  11.887   8.933  1.00  0.260          C  
ATOM   2189  CD  GLN A 140      19.879  13.280   9.563  1.00  0.260          C  
ATOM   2190  OE1 GLN A 140      19.280  13.494  10.628  1.00  0.260          O  
ATOM   2191  NE2 GLN A 140      20.545  14.235   8.898  1.00  0.260          N  
ATOM   2192  H   GLN A 140      16.476  10.422   7.004  1.00  0.220          H  
ATOM   2193  HA  GLN A 140      17.491  13.083   7.910  1.00  0.230          H  
ATOM   2194 1HB  GLN A 140      17.899  11.310   9.480  1.00  0.310          H  
ATOM   2195 2HB  GLN A 140      18.620  10.301   8.250  1.00  0.310          H  
ATOM   2196 1HG  GLN A 140      20.351  11.209   9.651  1.00  0.310          H  
ATOM   2197 2HG  GLN A 140      20.518  11.930   8.036  1.00  0.310          H  
ATOM   2198 1HE2 GLN A 140      20.582  15.166   9.258  1.00  0.310          H  
ATOM   2199 2HE2 GLN A 140      21.032  14.018   8.009  1.00  0.310          H  
ATOM   2200  N   PHE A 141      18.874  13.622   5.985  1.00  0.160          N  
ATOM   2201  CA  PHE A 141      19.704  13.983   4.850  1.00  0.150          C  
ATOM   2202  C   PHE A 141      21.132  13.516   5.052  1.00  0.160          C  
ATOM   2203  O   PHE A 141      21.698  13.714   6.137  1.00  0.190          O  
ATOM   2204  CB  PHE A 141      19.705  15.489   4.684  1.00  0.210          C  
ATOM   2205  CG  PHE A 141      20.472  15.978   3.517  1.00  0.210          C  
ATOM   2206  CD1 PHE A 141      19.938  15.913   2.247  1.00  0.210          C  
ATOM   2207  CD2 PHE A 141      21.732  16.521   3.685  1.00  0.210          C  
ATOM   2208  CE1 PHE A 141      20.647  16.380   1.179  1.00  0.210          C  
ATOM   2209  CE2 PHE A 141      22.431  16.980   2.606  1.00  0.210          C  
ATOM   2210  CZ  PHE A 141      21.874  16.902   1.359  1.00  0.210          C  
ATOM   2211  H   PHE A 141      18.419  14.348   6.526  1.00  0.190          H  
ATOM   2212  HA  PHE A 141      19.302  13.513   3.954  1.00  0.180          H  
ATOM   2213 1HB  PHE A 141      18.688  15.834   4.600  1.00  0.260          H  
ATOM   2214 2HB  PHE A 141      20.129  15.944   5.576  1.00  0.260          H  
ATOM   2215  HD1 PHE A 141      18.948  15.493   2.106  1.00  0.260          H  
ATOM   2216  HD2 PHE A 141      22.168  16.582   4.688  1.00  0.260          H  
ATOM   2217  HE1 PHE A 141      20.237  16.341   0.185  1.00  0.260          H  
ATOM   2218  HE2 PHE A 141      23.432  17.413   2.731  1.00  0.260          H  
ATOM   2219  HZ  PHE A 141      22.419  17.255   0.512  1.00  0.260          H  
ATOM   2220  N   LYS A 142      21.738  12.914   4.024  1.00  0.150          N  
ATOM   2221  CA  LYS A 142      23.125  12.504   4.133  1.00  0.170          C  
ATOM   2222  C   LYS A 142      24.015  13.409   3.287  1.00  0.180          C  
ATOM   2223  O   LYS A 142      24.998  13.956   3.791  1.00  0.190          O  
ATOM   2224  CB  LYS A 142      23.317  11.041   3.707  1.00  0.230          C  
ATOM   2225  CG  LYS A 142      24.771  10.501   3.877  1.00  0.230          C  
ATOM   2226  CD  LYS A 142      24.902   8.991   3.506  1.00  0.230          C  
ATOM   2227  CE  LYS A 142      26.356   8.503   3.675  1.00  0.230          C  
ATOM   2228  NZ  LYS A 142      26.580   7.050   3.245  1.00  0.230          N  
ATOM   2229  H   LYS A 142      21.258  12.735   3.140  1.00  0.180          H  
ATOM   2230  HA  LYS A 142      23.439  12.604   5.170  1.00  0.200          H  
ATOM   2231 1HB  LYS A 142      22.633  10.395   4.265  1.00  0.280          H  
ATOM   2232 2HB  LYS A 142      23.064  10.950   2.664  1.00  0.280          H  
ATOM   2233 1HG  LYS A 142      25.446  11.071   3.232  1.00  0.280          H  
ATOM   2234 2HG  LYS A 142      25.087  10.643   4.908  1.00  0.280          H  
ATOM   2235 1HD  LYS A 142      24.243   8.392   4.140  1.00  0.280          H  
ATOM   2236 2HD  LYS A 142      24.605   8.840   2.475  1.00  0.280          H  
ATOM   2237 1HE  LYS A 142      27.002   9.145   3.076  1.00  0.280          H  
ATOM   2238 2HE  LYS A 142      26.633   8.601   4.722  1.00  0.280          H  
ATOM   2239 1HZ  LYS A 142      27.541   6.815   3.372  1.00  0.280          H  
ATOM   2240 2HZ  LYS A 142      26.018   6.340   3.743  1.00  0.280          H  
ATOM   2241 3HZ  LYS A 142      26.345   6.891   2.261  1.00  0.280          H  
ATOM   2242  N   GLU A 143      23.703  13.528   1.994  1.00  0.170          N  
ATOM   2243  CA  GLU A 143      24.559  14.304   1.098  1.00  0.180          C  
ATOM   2244  C   GLU A 143      23.936  14.658  -0.250  1.00  0.180          C  
ATOM   2245  O   GLU A 143      22.871  14.159  -0.628  1.00  0.160          O  
ATOM   2246  CB  GLU A 143      25.903  13.572   0.885  1.00  0.250          C  
ATOM   2247  CG  GLU A 143      25.829  12.194   0.231  1.00  0.250          C  
ATOM   2248  CD  GLU A 143      27.186  11.523   0.169  1.00  0.250          C  
ATOM   2249  OE1 GLU A 143      28.021  11.975  -0.572  1.00  0.250          O  
ATOM   2250  OE2 GLU A 143      27.390  10.551   0.855  1.00  0.250          O  
ATOM   2251  H   GLU A 143      22.851  13.081   1.650  1.00  0.200          H  
ATOM   2252  HA  GLU A 143      24.783  15.246   1.599  1.00  0.220          H  
ATOM   2253 1HB  GLU A 143      26.547  14.186   0.255  1.00  0.300          H  
ATOM   2254 2HB  GLU A 143      26.418  13.450   1.833  1.00  0.300          H  
ATOM   2255 1HG  GLU A 143      25.162  11.566   0.811  1.00  0.300          H  
ATOM   2256 2HG  GLU A 143      25.421  12.293  -0.776  1.00  0.300          H  
ATOM   2257  N   TYR A 144      24.630  15.520  -0.988  1.00  0.190          N  
ATOM   2258  CA  TYR A 144      24.249  15.853  -2.350  1.00  0.180          C  
ATOM   2259  C   TYR A 144      25.477  15.974  -3.232  1.00  0.190          C  
ATOM   2260  O   TYR A 144      26.458  16.620  -2.855  1.00  0.230          O  
ATOM   2261  CB  TYR A 144      23.423  17.136  -2.408  1.00  0.260          C  
ATOM   2262  CG  TYR A 144      23.071  17.607  -3.831  1.00  0.260          C  
ATOM   2263  CD1 TYR A 144      22.173  16.895  -4.610  1.00  0.260          C  
ATOM   2264  CD2 TYR A 144      23.619  18.777  -4.325  1.00  0.260          C  
ATOM   2265  CE1 TYR A 144      21.828  17.336  -5.861  1.00  0.260          C  
ATOM   2266  CE2 TYR A 144      23.274  19.222  -5.582  1.00  0.260          C  
ATOM   2267  CZ  TYR A 144      22.377  18.508  -6.347  1.00  0.260          C  
ATOM   2268  OH  TYR A 144      22.021  18.965  -7.592  1.00  0.260          O  
ATOM   2269  H   TYR A 144      25.470  15.933  -0.602  1.00  0.230          H  
ATOM   2270  HA  TYR A 144      23.643  15.048  -2.723  1.00  0.220          H  
ATOM   2271 1HB  TYR A 144      22.494  16.988  -1.860  1.00  0.310          H  
ATOM   2272 2HB  TYR A 144      23.973  17.932  -1.920  1.00  0.310          H  
ATOM   2273  HD1 TYR A 144      21.731  15.987  -4.228  1.00  0.310          H  
ATOM   2274  HD2 TYR A 144      24.320  19.350  -3.715  1.00  0.310          H  
ATOM   2275  HE1 TYR A 144      21.115  16.770  -6.462  1.00  0.310          H  
ATOM   2276  HE2 TYR A 144      23.698  20.144  -5.966  1.00  0.310          H  
ATOM   2277  HH  TYR A 144      21.254  18.447  -7.929  1.00  0.310          H  
ATOM   2278  N   ARG A 145      25.432  15.353  -4.411  1.00  0.180          N  
ATOM   2279  CA  ARG A 145      26.545  15.449  -5.341  1.00  0.190          C  
ATOM   2280  C   ARG A 145      26.141  16.120  -6.662  1.00  0.180          C  
ATOM   2281  O   ARG A 145      25.631  15.431  -7.560  1.00  0.210          O  
ATOM   2282  CB  ARG A 145      27.099  14.064  -5.636  1.00  0.260          C  
ATOM   2283  CG  ARG A 145      27.604  13.297  -4.415  1.00  0.260          C  
ATOM   2284  CD  ARG A 145      28.901  13.820  -3.915  1.00  0.260          C  
ATOM   2285  NE  ARG A 145      29.369  13.053  -2.783  1.00  0.260          N  
ATOM   2286  CZ  ARG A 145      30.644  12.919  -2.376  1.00  0.260          C  
ATOM   2287  NH1 ARG A 145      31.648  13.467  -3.043  1.00  0.260          N  
ATOM   2288  NH2 ARG A 145      30.854  12.213  -1.281  1.00  0.260          N  
ATOM   2289  H   ARG A 145      24.605  14.782  -4.628  1.00  0.220          H  
ATOM   2290  HA  ARG A 145      27.341  15.998  -4.863  1.00  0.230          H  
ATOM   2291 1HB  ARG A 145      26.349  13.463  -6.125  1.00  0.310          H  
ATOM   2292 2HB  ARG A 145      27.940  14.153  -6.331  1.00  0.310          H  
ATOM   2293 1HG  ARG A 145      26.878  13.348  -3.603  1.00  0.310          H  
ATOM   2294 2HG  ARG A 145      27.760  12.255  -4.694  1.00  0.310          H  
ATOM   2295 1HD  ARG A 145      29.638  13.785  -4.696  1.00  0.310          H  
ATOM   2296 2HD  ARG A 145      28.776  14.846  -3.581  1.00  0.310          H  
ATOM   2297  HE  ARG A 145      28.660  12.613  -2.180  1.00  0.310          H  
ATOM   2298 1HH1 ARG A 145      31.470  14.004  -3.881  1.00  0.310          H  
ATOM   2299 2HH1 ARG A 145      32.594  13.348  -2.717  1.00  0.310          H  
ATOM   2300 1HH2 ARG A 145      30.024  11.824  -0.797  1.00  0.310          H  
ATOM   2301 2HH2 ARG A 145      31.782  12.074  -0.920  1.00  0.310          H  
ATOM   2302  N   PRO A 146      26.390  17.448  -6.815  1.00  0.180          N  
ATOM   2303  CA  PRO A 146      26.048  18.318  -7.940  1.00  0.190          C  
ATOM   2304  C   PRO A 146      26.442  17.785  -9.307  1.00  0.190          C  
ATOM   2305  O   PRO A 146      25.719  17.967 -10.290  1.00  0.220          O  
ATOM   2306  CB  PRO A 146      26.893  19.556  -7.623  1.00  0.290          C  
ATOM   2307  CG  PRO A 146      26.982  19.606  -6.151  1.00  0.290          C  
ATOM   2308  CD  PRO A 146      27.113  18.183  -5.735  1.00  0.290          C  
ATOM   2309  HA  PRO A 146      24.975  18.555  -7.912  1.00  0.230          H  
ATOM   2310 1HB  PRO A 146      27.884  19.423  -8.065  1.00  0.340          H  
ATOM   2311 2HB  PRO A 146      26.478  20.421  -8.065  1.00  0.340          H  
ATOM   2312 1HG  PRO A 146      27.853  20.209  -5.851  1.00  0.340          H  
ATOM   2313 2HG  PRO A 146      26.102  20.101  -5.730  1.00  0.340          H  
ATOM   2314 1HD  PRO A 146      28.182  17.897  -5.701  1.00  0.340          H  
ATOM   2315 2HD  PRO A 146      26.613  18.084  -4.775  1.00  0.340          H  
ATOM   2316  N   GLU A 147      27.564  17.063  -9.353  1.00  0.180          N  
ATOM   2317  CA  GLU A 147      28.089  16.485 -10.580  1.00  0.210          C  
ATOM   2318  C   GLU A 147      27.157  15.472 -11.233  1.00  0.200          C  
ATOM   2319  O   GLU A 147      27.147  15.332 -12.458  1.00  0.240          O  
ATOM   2320  CB  GLU A 147      29.435  15.829 -10.284  1.00  0.280          C  
ATOM   2321  CG  GLU A 147      30.541  16.818  -9.893  1.00  0.280          C  
ATOM   2322  CD  GLU A 147      30.509  17.234  -8.433  1.00  0.280          C  
ATOM   2323  OE1 GLU A 147      29.639  16.774  -7.712  1.00  0.280          O  
ATOM   2324  OE2 GLU A 147      31.344  18.010  -8.044  1.00  0.280          O  
ATOM   2325  H   GLU A 147      28.142  16.945  -8.517  1.00  0.220          H  
ATOM   2326  HA  GLU A 147      28.247  17.297 -11.289  1.00  0.250          H  
ATOM   2327 1HB  GLU A 147      29.309  15.117  -9.472  1.00  0.340          H  
ATOM   2328 2HB  GLU A 147      29.769  15.272 -11.159  1.00  0.340          H  
ATOM   2329 1HG  GLU A 147      31.508  16.364 -10.107  1.00  0.340          H  
ATOM   2330 2HG  GLU A 147      30.446  17.708 -10.515  1.00  0.340          H  
ATOM   2331  N   THR A 148      26.398  14.740 -10.412  1.00  0.190          N  
ATOM   2332  CA  THR A 148      25.490  13.719 -10.901  1.00  0.190          C  
ATOM   2333  C   THR A 148      24.054  14.065 -10.508  1.00  0.190          C  
ATOM   2334  O   THR A 148      23.088  13.467 -11.017  1.00  0.200          O  
ATOM   2335  CB  THR A 148      25.899  12.325 -10.377  1.00  0.270          C  
ATOM   2336  OG1 THR A 148      25.832  12.286  -8.937  1.00  0.270          O  
ATOM   2337  CG2 THR A 148      27.349  12.018 -10.809  1.00  0.270          C  
ATOM   2338  H   THR A 148      26.436  14.878  -9.403  1.00  0.230          H  
ATOM   2339  HA  THR A 148      25.541  13.695 -11.989  1.00  0.230          H  
ATOM   2340  HB  THR A 148      25.227  11.582 -10.786  1.00  0.320          H  
ATOM   2341  HG1 THR A 148      24.938  12.007  -8.651  1.00  0.320          H  
ATOM   2342 1HG2 THR A 148      27.626  11.027 -10.446  1.00  0.320          H  
ATOM   2343 2HG2 THR A 148      27.412  12.039 -11.895  1.00  0.320          H  
ATOM   2344 3HG2 THR A 148      28.026  12.759 -10.391  1.00  0.320          H  
ATOM   2345  N   GLY A 149      23.917  15.051  -9.610  1.00  0.180          N  
ATOM   2346  CA  GLY A 149      22.623  15.472  -9.116  1.00  0.190          C  
ATOM   2347  C   GLY A 149      22.101  14.430  -8.154  1.00  0.190          C  
ATOM   2348  O   GLY A 149      20.901  14.166  -8.107  1.00  0.230          O  
ATOM   2349  H   GLY A 149      24.740  15.480  -9.195  1.00  0.220          H  
ATOM   2350 1HA  GLY A 149      22.725  16.433  -8.611  1.00  0.230          H  
ATOM   2351 2HA  GLY A 149      21.929  15.614  -9.943  1.00  0.230          H  
ATOM   2352  N   SER A 150      23.003  13.768  -7.438  1.00  0.180          N  
ATOM   2353  CA  SER A 150      22.563  12.701  -6.551  1.00  0.190          C  
ATOM   2354  C   SER A 150      22.182  13.211  -5.180  1.00  0.180          C  
ATOM   2355  O   SER A 150      23.003  13.783  -4.471  1.00  0.200          O  
ATOM   2356  CB  SER A 150      23.638  11.641  -6.420  1.00  0.260          C  
ATOM   2357  OG  SER A 150      23.884  11.038  -7.663  1.00  0.260          O  
ATOM   2358  H   SER A 150      23.980  14.064  -7.487  1.00  0.220          H  
ATOM   2359  HA  SER A 150      21.691  12.229  -6.989  1.00  0.230          H  
ATOM   2360 1HB  SER A 150      24.542  12.088  -6.044  1.00  0.310          H  
ATOM   2361 2HB  SER A 150      23.323  10.889  -5.703  1.00  0.310          H  
ATOM   2362  HG  SER A 150      23.136  10.403  -7.834  1.00  0.310          H  
ATOM   2363  N   TRP A 151      20.920  13.003  -4.819  1.00  0.180          N  
ATOM   2364  CA  TRP A 151      20.310  13.399  -3.548  1.00  0.170          C  
ATOM   2365  C   TRP A 151      20.216  12.171  -2.661  1.00  0.150          C  
ATOM   2366  O   TRP A 151      19.515  11.212  -2.991  1.00  0.220          O  
ATOM   2367  CB  TRP A 151      18.919  14.011  -3.789  1.00  0.240          C  
ATOM   2368  CG  TRP A 151      18.114  14.344  -2.535  1.00  0.240          C  
ATOM   2369  CD1 TRP A 151      18.570  14.605  -1.283  1.00  0.240          C  
ATOM   2370  CD2 TRP A 151      16.675  14.426  -2.447  1.00  0.240          C  
ATOM   2371  NE1 TRP A 151      17.510  14.849  -0.435  1.00  0.240          N  
ATOM   2372  CE2 TRP A 151      16.358  14.739  -1.123  1.00  0.240          C  
ATOM   2373  CE3 TRP A 151      15.658  14.261  -3.356  1.00  0.240          C  
ATOM   2374  CZ2 TRP A 151      15.050  14.883  -0.693  1.00  0.240          C  
ATOM   2375  CZ3 TRP A 151      14.354  14.386  -2.919  1.00  0.240          C  
ATOM   2376  CH2 TRP A 151      14.053  14.690  -1.628  1.00  0.240          C  
ATOM   2377  H   TRP A 151      20.333  12.541  -5.514  1.00  0.220          H  
ATOM   2378  HA  TRP A 151      20.949  14.133  -3.056  1.00  0.200          H  
ATOM   2379 1HB  TRP A 151      19.035  14.933  -4.363  1.00  0.290          H  
ATOM   2380 2HB  TRP A 151      18.339  13.332  -4.401  1.00  0.290          H  
ATOM   2381  HD1 TRP A 151      19.615  14.616  -0.991  1.00  0.290          H  
ATOM   2382  HE1 TRP A 151      17.552  15.064   0.549  1.00  0.290          H  
ATOM   2383  HE3 TRP A 151      15.874  14.019  -4.394  1.00  0.290          H  
ATOM   2384  HZ2 TRP A 151      14.800  15.126   0.339  1.00  0.290          H  
ATOM   2385  HZ3 TRP A 151      13.570  14.235  -3.640  1.00  0.290          H  
ATOM   2386  HH2 TRP A 151      13.008  14.782  -1.331  1.00  0.290          H  
ATOM   2387  N   VAL A 152      20.966  12.163  -1.560  1.00  0.140          N  
ATOM   2388  CA  VAL A 152      21.052  10.974  -0.730  1.00  0.140          C  
ATOM   2389  C   VAL A 152      20.513  11.214   0.683  1.00  0.140          C  
ATOM   2390  O   VAL A 152      20.992  12.116   1.386  1.00  0.150          O  
ATOM   2391  CB  VAL A 152      22.537  10.576  -0.627  1.00  0.200          C  
ATOM   2392  CG1 VAL A 152      22.704   9.302   0.183  1.00  0.200          C  
ATOM   2393  CG2 VAL A 152      23.143  10.451  -2.005  1.00  0.200          C  
ATOM   2394  H   VAL A 152      21.534  12.979  -1.306  1.00  0.170          H  
ATOM   2395  HA  VAL A 152      20.483  10.170  -1.193  1.00  0.170          H  
ATOM   2396  HB  VAL A 152      23.054  11.358  -0.094  1.00  0.240          H  
ATOM   2397 1HG1 VAL A 152      23.764   9.070   0.259  1.00  0.240          H  
ATOM   2398 2HG1 VAL A 152      22.291   9.410   1.182  1.00  0.240          H  
ATOM   2399 3HG1 VAL A 152      22.189   8.482  -0.322  1.00  0.240          H  
ATOM   2400 1HG2 VAL A 152      24.189  10.204  -1.904  1.00  0.240          H  
ATOM   2401 2HG2 VAL A 152      22.638   9.672  -2.529  1.00  0.240          H  
ATOM   2402 3HG2 VAL A 152      23.052  11.388  -2.553  1.00  0.240          H  
ATOM   2403  N   PHE A 153      19.587  10.356   1.122  1.00  0.160          N  
ATOM   2404  CA  PHE A 153      19.000  10.439   2.469  1.00  0.190          C  
ATOM   2405  C   PHE A 153      18.624   9.082   3.085  1.00  0.100          C  
ATOM   2406  O   PHE A 153      18.391   8.099   2.380  1.00  0.150          O  
ATOM   2407  CB  PHE A 153      17.783  11.368   2.411  1.00  0.250          C  
ATOM   2408  CG  PHE A 153      16.755  10.943   1.395  1.00  0.250          C  
ATOM   2409  CD1 PHE A 153      15.716  10.098   1.692  1.00  0.250          C  
ATOM   2410  CD2 PHE A 153      16.856  11.427   0.101  1.00  0.250          C  
ATOM   2411  CE1 PHE A 153      14.804   9.752   0.726  1.00  0.250          C  
ATOM   2412  CE2 PHE A 153      15.961  11.088  -0.856  1.00  0.250          C  
ATOM   2413  CZ  PHE A 153      14.926  10.250  -0.554  1.00  0.250          C  
ATOM   2414  H   PHE A 153      19.250   9.648   0.455  1.00  0.190          H  
ATOM   2415  HA  PHE A 153      19.739  10.891   3.131  1.00  0.230          H  
ATOM   2416 1HB  PHE A 153      17.307  11.408   3.393  1.00  0.300          H  
ATOM   2417 2HB  PHE A 153      18.103  12.375   2.165  1.00  0.300          H  
ATOM   2418  HD1 PHE A 153      15.626   9.699   2.688  1.00  0.300          H  
ATOM   2419  HD2 PHE A 153      17.675  12.094  -0.150  1.00  0.300          H  
ATOM   2420  HE1 PHE A 153      13.995   9.077   0.975  1.00  0.300          H  
ATOM   2421  HE2 PHE A 153      16.075  11.490  -1.858  1.00  0.300          H  
ATOM   2422  HZ  PHE A 153      14.209   9.976  -1.325  1.00  0.300          H  
ATOM   2423  N   LYS A 154      18.551   9.039   4.421  1.00  0.130          N  
ATOM   2424  CA  LYS A 154      18.187   7.819   5.141  1.00  0.130          C  
ATOM   2425  C   LYS A 154      16.729   7.764   5.588  1.00  0.110          C  
ATOM   2426  O   LYS A 154      16.207   8.655   6.272  1.00  0.140          O  
ATOM   2427  CB  LYS A 154      19.118   7.605   6.342  1.00  0.180          C  
ATOM   2428  CG  LYS A 154      18.947   6.226   7.066  1.00  0.180          C  
ATOM   2429  CD  LYS A 154      19.970   6.027   8.231  1.00  0.180          C  
ATOM   2430  CE  LYS A 154      21.422   5.700   7.742  1.00  0.180          C  
ATOM   2431  NZ  LYS A 154      21.577   4.272   7.253  1.00  0.180          N  
ATOM   2432  H   LYS A 154      18.794   9.876   4.946  1.00  0.160          H  
ATOM   2433  HA  LYS A 154      18.344   6.977   4.466  1.00  0.160          H  
ATOM   2434 1HB  LYS A 154      20.143   7.699   5.995  1.00  0.220          H  
ATOM   2435 2HB  LYS A 154      18.952   8.385   7.067  1.00  0.220          H  
ATOM   2436 1HG  LYS A 154      17.936   6.148   7.474  1.00  0.220          H  
ATOM   2437 2HG  LYS A 154      19.078   5.429   6.328  1.00  0.220          H  
ATOM   2438 1HD  LYS A 154      20.002   6.936   8.834  1.00  0.220          H  
ATOM   2439 2HD  LYS A 154      19.628   5.208   8.865  1.00  0.220          H  
ATOM   2440 1HE  LYS A 154      21.684   6.365   6.927  1.00  0.220          H  
ATOM   2441 2HE  LYS A 154      22.116   5.864   8.564  1.00  0.220          H  
ATOM   2442 1HZ  LYS A 154      22.531   4.112   6.943  1.00  0.220          H  
ATOM   2443 2HZ  LYS A 154      21.369   3.613   7.991  1.00  0.220          H  
ATOM   2444 3HZ  LYS A 154      20.961   4.083   6.480  1.00  0.220          H  
ATOM   2445  N   VAL A 155      16.085   6.674   5.208  1.00  0.100          N  
ATOM   2446  CA  VAL A 155      14.692   6.365   5.455  1.00  0.140          C  
ATOM   2447  C   VAL A 155      14.511   5.308   6.543  1.00  0.130          C  
ATOM   2448  O   VAL A 155      15.183   4.285   6.519  1.00  0.150          O  
ATOM   2449  CB  VAL A 155      14.093   5.907   4.106  1.00  0.180          C  
ATOM   2450  CG1 VAL A 155      12.710   5.433   4.254  1.00  0.180          C  
ATOM   2451  CG2 VAL A 155      14.143   7.101   3.151  1.00  0.180          C  
ATOM   2452  H   VAL A 155      16.612   5.976   4.672  1.00  0.120          H  
ATOM   2453  HA  VAL A 155      14.187   7.279   5.773  1.00  0.170          H  
ATOM   2454  HB  VAL A 155      14.679   5.082   3.695  1.00  0.220          H  
ATOM   2455 1HG1 VAL A 155      12.318   5.138   3.288  1.00  0.220          H  
ATOM   2456 2HG1 VAL A 155      12.688   4.573   4.908  1.00  0.220          H  
ATOM   2457 3HG1 VAL A 155      12.098   6.217   4.669  1.00  0.220          H  
ATOM   2458 1HG2 VAL A 155      13.730   6.817   2.199  1.00  0.220          H  
ATOM   2459 2HG2 VAL A 155      13.566   7.920   3.564  1.00  0.220          H  
ATOM   2460 3HG2 VAL A 155      15.173   7.419   3.018  1.00  0.220          H  
ATOM   2461  N   SER A 156      13.619   5.549   7.520  1.00  0.130          N  
ATOM   2462  CA  SER A 156      13.385   4.546   8.566  1.00  0.150          C  
ATOM   2463  C   SER A 156      12.358   3.484   8.151  1.00  0.150          C  
ATOM   2464  O   SER A 156      12.377   2.352   8.644  1.00  0.170          O  
ATOM   2465  CB  SER A 156      12.893   5.234   9.819  1.00  0.200          C  
ATOM   2466  OG  SER A 156      11.622   5.807   9.611  1.00  0.200          O  
ATOM   2467  H   SER A 156      13.086   6.409   7.529  1.00  0.160          H  
ATOM   2468  HA  SER A 156      14.328   4.056   8.779  1.00  0.180          H  
ATOM   2469 1HB  SER A 156      12.843   4.513  10.634  1.00  0.240          H  
ATOM   2470 2HB  SER A 156      13.601   6.009  10.108  1.00  0.240          H  
ATOM   2471  HG  SER A 156      11.430   6.308  10.415  1.00  0.240          H  
ATOM   2472  N   HIS A 157      11.459   3.871   7.248  1.00  0.150          N  
ATOM   2473  CA  HIS A 157      10.398   3.027   6.709  1.00  0.160          C  
ATOM   2474  C   HIS A 157       9.812   3.747   5.497  1.00  0.170          C  
ATOM   2475  O   HIS A 157       9.992   4.957   5.359  1.00  0.210          O  
ATOM   2476  CB  HIS A 157       9.293   2.768   7.734  1.00  0.220          C  
ATOM   2477  CG  HIS A 157       8.496   3.965   8.111  1.00  0.220          C  
ATOM   2478  ND1 HIS A 157       8.945   4.919   8.997  1.00  0.220          N  
ATOM   2479  CD2 HIS A 157       7.263   4.361   7.715  1.00  0.220          C  
ATOM   2480  CE1 HIS A 157       8.018   5.853   9.133  1.00  0.220          C  
ATOM   2481  NE2 HIS A 157       6.985   5.538   8.367  1.00  0.220          N  
ATOM   2482  H   HIS A 157      11.497   4.823   6.918  1.00  0.180          H  
ATOM   2483  HA  HIS A 157      10.801   2.069   6.376  1.00  0.190          H  
ATOM   2484 1HB  HIS A 157       8.613   2.041   7.338  1.00  0.260          H  
ATOM   2485 2HB  HIS A 157       9.727   2.349   8.637  1.00  0.260          H  
ATOM   2486  HD1 HIS A 157       9.923   5.091   9.208  1.00  0.260          H  
ATOM   2487  HD2 HIS A 157       6.536   3.926   7.027  1.00  0.260          H  
ATOM   2488  HE1 HIS A 157       8.185   6.700   9.795  1.00  0.260          H  
ATOM   2489  N   PHE A 158       9.028   3.043   4.686  1.00  0.170          N  
ATOM   2490  CA  PHE A 158       8.335   3.669   3.557  1.00  0.210          C  
ATOM   2491  C   PHE A 158       6.813   3.572   3.762  1.00  0.380          C  
ATOM   2492  O   PHE A 158       6.352   2.513   4.179  1.00  0.490          O  
ATOM   2493  CB  PHE A 158       8.718   2.947   2.265  1.00  0.280          C  
ATOM   2494  CG  PHE A 158      10.147   3.138   1.773  1.00  0.280          C  
ATOM   2495  CD1 PHE A 158      11.160   2.247   2.123  1.00  0.280          C  
ATOM   2496  CD2 PHE A 158      10.458   4.195   0.912  1.00  0.280          C  
ATOM   2497  CE1 PHE A 158      12.438   2.408   1.630  1.00  0.280          C  
ATOM   2498  CE2 PHE A 158      11.741   4.352   0.420  1.00  0.280          C  
ATOM   2499  CZ  PHE A 158      12.727   3.448   0.784  1.00  0.280          C  
ATOM   2500  H   PHE A 158       8.870   2.051   4.878  1.00  0.200          H  
ATOM   2501  HA  PHE A 158       8.648   4.699   3.482  1.00  0.250          H  
ATOM   2502 1HB  PHE A 158       8.567   1.879   2.415  1.00  0.330          H  
ATOM   2503 2HB  PHE A 158       8.045   3.224   1.471  1.00  0.330          H  
ATOM   2504  HD1 PHE A 158      10.937   1.408   2.787  1.00  0.330          H  
ATOM   2505  HD2 PHE A 158       9.666   4.894   0.624  1.00  0.330          H  
ATOM   2506  HE1 PHE A 158      13.216   1.697   1.910  1.00  0.330          H  
ATOM   2507  HE2 PHE A 158      11.971   5.177  -0.257  1.00  0.330          H  
ATOM   2508  HZ  PHE A 158      13.728   3.551   0.401  1.00  0.330          H  
ATOM   2509  N   SER A 159       5.973   4.599   3.479  1.00  0.570          N  
ATOM   2510  CA  SER A 159       6.133   5.987   3.005  1.00  0.710          C  
ATOM   2511  C   SER A 159       6.767   6.185   1.640  1.00  0.760          C  
ATOM   2512  O   SER A 159       7.027   5.248   0.893  1.00  1.370          O  
ATOM   2513  CB  SER A 159       6.850   6.846   4.034  1.00  0.940          C  
ATOM   2514  OG  SER A 159       6.732   8.193   3.689  1.00  0.940          O  
ATOM   2515  H   SER A 159       5.001   4.374   3.607  1.00  0.680          H  
ATOM   2516  HA  SER A 159       5.128   6.405   2.931  1.00  0.850          H  
ATOM   2517 1HB  SER A 159       6.417   6.677   5.022  1.00  1.130          H  
ATOM   2518 2HB  SER A 159       7.896   6.599   4.098  1.00  1.130          H  
ATOM   2519  HG  SER A 159       7.196   8.685   4.386  1.00  1.130          H  
ATOM   2520  N   LYS A 160       6.959   7.436   1.288  1.00  0.320          N  
ATOM   2521  CA  LYS A 160       7.525   7.799  -0.004  1.00  0.360          C  
ATOM   2522  C   LYS A 160       8.263   9.103   0.104  1.00  0.280          C  
ATOM   2523  O   LYS A 160       7.894   9.961   0.909  1.00  0.310          O  
ATOM   2524  CB  LYS A 160       6.459   7.884  -1.085  1.00  0.490          C  
ATOM   2525  CG  LYS A 160       5.387   8.939  -0.887  1.00  0.490          C  
ATOM   2526  CD  LYS A 160       4.382   8.897  -2.038  1.00  0.490          C  
ATOM   2527  CE  LYS A 160       3.325   9.984  -1.902  1.00  0.490          C  
ATOM   2528  NZ  LYS A 160       2.356   9.961  -3.037  1.00  0.490          N  
ATOM   2529  H   LYS A 160       6.729   8.165   1.962  1.00  0.380          H  
ATOM   2530  HA  LYS A 160       8.248   7.038  -0.299  1.00  0.430          H  
ATOM   2531 1HB  LYS A 160       6.965   8.136  -2.010  1.00  0.590          H  
ATOM   2532 2HB  LYS A 160       5.985   6.911  -1.213  1.00  0.590          H  
ATOM   2533 1HG  LYS A 160       4.871   8.759   0.057  1.00  0.590          H  
ATOM   2534 2HG  LYS A 160       5.846   9.926  -0.848  1.00  0.590          H  
ATOM   2535 1HD  LYS A 160       4.915   9.037  -2.983  1.00  0.590          H  
ATOM   2536 2HD  LYS A 160       3.893   7.922  -2.059  1.00  0.590          H  
ATOM   2537 1HE  LYS A 160       2.782   9.839  -0.970  1.00  0.590          H  
ATOM   2538 2HE  LYS A 160       3.816  10.957  -1.878  1.00  0.590          H  
ATOM   2539 1HZ  LYS A 160       1.673  10.696  -2.912  1.00  0.590          H  
ATOM   2540 2HZ  LYS A 160       2.853  10.108  -3.910  1.00  0.590          H  
ATOM   2541 3HZ  LYS A 160       1.885   9.068  -3.064  1.00  0.590          H  
ATOM   2542  N   TYR A 161       9.299   9.252  -0.716  1.00  0.270          N  
ATOM   2543  CA  TYR A 161      10.118  10.457  -0.672  1.00  0.320          C  
ATOM   2544  C   TYR A 161      10.332  11.089  -2.037  1.00  0.330          C  
ATOM   2545  O   TYR A 161      10.388  10.392  -3.056  1.00  0.340          O  
ATOM   2546  CB  TYR A 161      11.448  10.096  -0.016  1.00  0.430          C  
ATOM   2547  CG  TYR A 161      11.231   9.586   1.385  1.00  0.430          C  
ATOM   2548  CD1 TYR A 161      10.958   8.234   1.613  1.00  0.430          C  
ATOM   2549  CD2 TYR A 161      11.260  10.464   2.429  1.00  0.430          C  
ATOM   2550  CE1 TYR A 161      10.690   7.805   2.877  1.00  0.430          C  
ATOM   2551  CE2 TYR A 161      11.008  10.026   3.691  1.00  0.430          C  
ATOM   2552  CZ  TYR A 161      10.719   8.717   3.924  1.00  0.430          C  
ATOM   2553  OH  TYR A 161      10.450   8.311   5.200  1.00  0.430          O  
ATOM   2554  H   TYR A 161       9.512   8.499  -1.381  1.00  0.320          H  
ATOM   2555  HA  TYR A 161       9.609  11.193  -0.049  1.00  0.380          H  
ATOM   2556 1HB  TYR A 161      11.953   9.327  -0.599  1.00  0.510          H  
ATOM   2557 2HB  TYR A 161      12.086  10.980   0.028  1.00  0.510          H  
ATOM   2558  HD1 TYR A 161      10.929   7.528   0.785  1.00  0.510          H  
ATOM   2559  HD2 TYR A 161      11.474  11.518   2.252  1.00  0.510          H  
ATOM   2560  HE1 TYR A 161      10.451   6.756   3.058  1.00  0.510          H  
ATOM   2561  HE2 TYR A 161      11.027  10.729   4.518  1.00  0.510          H  
ATOM   2562  HH  TYR A 161      10.437   9.081   5.785  1.00  0.510          H  
ATOM   2563  N   GLY A 162      10.493  12.409  -2.066  1.00  0.630          N  
ATOM   2564  CA  GLY A 162      10.744  13.070  -3.346  1.00  0.800          C  
ATOM   2565  C   GLY A 162      10.466  14.572  -3.385  1.00  0.680          C  
ATOM   2566  O   GLY A 162       9.991  15.182  -2.424  1.00  0.770          O  
ATOM   2567  H   GLY A 162      10.458  12.933  -1.184  1.00  0.760          H  
ATOM   2568 1HA  GLY A 162      11.772  12.885  -3.644  1.00  0.960          H  
ATOM   2569 2HA  GLY A 162      10.126  12.595  -4.106  1.00  0.960          H  
ATOM   2570  N   LEU A 163      10.765  15.175  -4.530  1.00  0.550          N  
ATOM   2571  CA  LEU A 163      10.537  16.611  -4.732  1.00  0.530          C  
ATOM   2572  C   LEU A 163       9.241  16.755  -5.528  1.00  0.510          C  
ATOM   2573  O   LEU A 163       9.111  16.231  -6.634  1.00  0.780          O  
ATOM   2574  CB  LEU A 163      11.726  17.266  -5.436  1.00  0.750          C  
ATOM   2575  CG  LEU A 163      13.111  17.112  -4.764  1.00  0.750          C  
ATOM   2576  CD1 LEU A 163      14.150  17.784  -5.573  1.00  0.750          C  
ATOM   2577  CD2 LEU A 163      13.100  17.671  -3.383  1.00  0.750          C  
ATOM   2578  H   LEU A 163      11.133  14.587  -5.287  1.00  0.660          H  
ATOM   2579  HA  LEU A 163      10.373  17.095  -3.771  1.00  0.640          H  
ATOM   2580 1HB  LEU A 163      11.807  16.802  -6.371  1.00  0.900          H  
ATOM   2581 2HB  LEU A 163      11.518  18.326  -5.578  1.00  0.900          H  
ATOM   2582  HG  LEU A 163      13.353  16.083  -4.740  1.00  0.900          H  
ATOM   2583 1HD1 LEU A 163      15.109  17.636  -5.100  1.00  0.900          H  
ATOM   2584 2HD1 LEU A 163      14.166  17.358  -6.546  1.00  0.900          H  
ATOM   2585 3HD1 LEU A 163      13.941  18.851  -5.641  1.00  0.900          H  
ATOM   2586 1HD2 LEU A 163      14.078  17.537  -2.920  1.00  0.900          H  
ATOM   2587 2HD2 LEU A 163      12.857  18.730  -3.421  1.00  0.900          H  
ATOM   2588 3HD2 LEU A 163      12.368  17.152  -2.811  1.00  0.900          H  
ATOM   2589  N   GLN A 164       8.265  17.441  -4.936  1.00  0.640          N  
ATOM   2590  CA  GLN A 164       6.898  17.487  -5.464  1.00  0.810          C  
ATOM   2591  C   GLN A 164       6.649  18.051  -6.845  1.00  1.020          C  
ATOM   2592  O   GLN A 164       5.767  17.540  -7.548  1.00  1.770          O  
ATOM   2593  CB  GLN A 164       6.007  18.273  -4.493  1.00  1.070          C  
ATOM   2594  CG  GLN A 164       5.828  17.619  -3.126  1.00  1.070          C  
ATOM   2595  CD  GLN A 164       6.916  18.036  -2.140  1.00  1.070          C  
ATOM   2596  OE1 GLN A 164       7.973  18.548  -2.550  1.00  1.070          O  
ATOM   2597  NE2 GLN A 164       6.666  17.832  -0.856  1.00  1.070          N  
ATOM   2598  H   GLN A 164       8.466  17.898  -4.047  1.00  0.770          H  
ATOM   2599  HA  GLN A 164       6.540  16.458  -5.483  1.00  0.970          H  
ATOM   2600 1HB  GLN A 164       6.419  19.270  -4.346  1.00  1.280          H  
ATOM   2601 2HB  GLN A 164       5.018  18.395  -4.936  1.00  1.280          H  
ATOM   2602 1HG  GLN A 164       4.862  17.912  -2.717  1.00  1.280          H  
ATOM   2603 2HG  GLN A 164       5.874  16.536  -3.245  1.00  1.280          H  
ATOM   2604 1HE2 GLN A 164       7.342  18.097  -0.170  1.00  1.280          H  
ATOM   2605 2HE2 GLN A 164       5.798  17.422  -0.573  1.00  1.280          H  
ATOM   2606  N   ASP A 165       7.334  19.099  -7.209  1.00  1.120          N  
ATOM   2607  CA  ASP A 165       7.182  19.680  -8.518  1.00  1.650          C  
ATOM   2608  C   ASP A 165       8.190  20.780  -8.623  1.00  1.530          C  
ATOM   2609  O   ASP A 165       8.841  21.138  -7.637  1.00  1.960          O  
ATOM   2610  CB  ASP A 165       5.762  20.243  -8.782  1.00  2.100          C  
ATOM   2611  CG  ASP A 165       5.413  20.312 -10.308  1.00  2.100          C  
ATOM   2612  OD1 ASP A 165       6.314  20.076 -11.099  1.00  2.100          O  
ATOM   2613  OD2 ASP A 165       4.290  20.595 -10.655  1.00  2.100          O  
ATOM   2614  H   ASP A 165       8.019  19.475  -6.569  1.00  1.340          H  
ATOM   2615  HA  ASP A 165       7.407  18.927  -9.273  1.00  1.980          H  
ATOM   2616 1HB  ASP A 165       5.000  19.667  -8.275  1.00  2.520          H  
ATOM   2617 2HB  ASP A 165       5.711  21.264  -8.385  1.00  2.520          H  
ATOM   2618  N   SER A 166       8.250  21.360  -9.796  1.00  2.010          N  
ATOM   2619  CA  SER A 166       9.004  22.563 -10.080  1.00  2.530          C  
ATOM   2620  C   SER A 166       8.160  23.753  -9.660  1.00  2.690          C  
ATOM   2621  O   SER A 166       6.999  23.604  -9.280  1.00  3.060          O  
ATOM   2622  CB  SER A 166       9.336  22.662 -11.560  1.00  3.330          C  
ATOM   2623  OG  SER A 166      10.202  21.635 -11.975  1.00  3.330          O  
ATOM   2624  H   SER A 166       7.700  20.937 -10.545  1.00  2.410          H  
ATOM   2625  HA  SER A 166       9.924  22.562  -9.495  1.00  3.040          H  
ATOM   2626 1HB  SER A 166       8.407  22.611 -12.134  1.00  4.000          H  
ATOM   2627 2HB  SER A 166       9.788  23.626 -11.767  1.00  4.000          H  
ATOM   2628  HG  SER A 166      10.353  21.788 -12.913  1.00  4.000          H  
ATOM   2629  N   ASP A 167       8.733  24.945  -9.710  1.00  2.980          N  
ATOM   2630  CA  ASP A 167       7.974  26.136  -9.356  1.00  3.620          C  
ATOM   2631  C   ASP A 167       6.718  26.233 -10.216  1.00  3.650          C  
ATOM   2632  O   ASP A 167       6.776  26.055 -11.437  1.00  3.920          O  
ATOM   2633  CB  ASP A 167       8.802  27.397  -9.604  1.00  4.810          C  
ATOM   2634  CG  ASP A 167      10.000  27.561  -8.680  1.00  4.810          C  
ATOM   2635  OD1 ASP A 167      10.123  26.839  -7.720  1.00  4.810          O  
ATOM   2636  OD2 ASP A 167      10.801  28.415  -8.965  1.00  4.810          O  
ATOM   2637  H   ASP A 167       9.696  25.028  -9.987  1.00  3.580          H  
ATOM   2638  HA  ASP A 167       7.683  26.077  -8.307  1.00  4.340          H  
ATOM   2639 1HB  ASP A 167       9.155  27.398 -10.635  1.00  5.770          H  
ATOM   2640 2HB  ASP A 167       8.154  28.270  -9.490  1.00  5.770          H  
ATOM   2641  N   GLU A 168       5.600  26.565  -9.577  1.00  3.930          N  
ATOM   2642  CA  GLU A 168       4.312  26.723 -10.241  1.00  4.410          C  
ATOM   2643  C   GLU A 168       4.161  28.110 -10.845  1.00  4.940          C  
ATOM   2644  O   GLU A 168       4.757  29.072 -10.354  1.00  5.480          O  
ATOM   2645  CB  GLU A 168       3.176  26.489  -9.240  1.00  5.980          C  
ATOM   2646  CG  GLU A 168       3.102  25.072  -8.670  1.00  5.980          C  
ATOM   2647  CD  GLU A 168       1.964  24.896  -7.684  1.00  5.980          C  
ATOM   2648  OE1 GLU A 168       1.313  25.868  -7.387  1.00  5.980          O  
ATOM   2649  OE2 GLU A 168       1.753  23.797  -7.231  1.00  5.980          O  
ATOM   2650  H   GLU A 168       5.644  26.690  -8.577  1.00  4.720          H  
ATOM   2651  HA  GLU A 168       4.242  25.987 -11.043  1.00  5.290          H  
ATOM   2652 1HB  GLU A 168       3.286  27.180  -8.405  1.00  7.180          H  
ATOM   2653 2HB  GLU A 168       2.221  26.712  -9.720  1.00  7.180          H  
ATOM   2654 1HG  GLU A 168       2.968  24.370  -9.492  1.00  7.180          H  
ATOM   2655 2HG  GLU A 168       4.047  24.833  -8.181  1.00  7.180          H  
ATOM   2656  N   GLU A 169       3.337  28.216 -11.883  1.00  5.210          N  
ATOM   2657  CA  GLU A 169       3.025  29.504 -12.482  1.00  6.040          C  
ATOM   2658  C   GLU A 169       1.900  30.243 -11.769  1.00  6.600          C  
ATOM   2659  O   GLU A 169       0.985  29.647 -11.198  1.00  6.900          O  
ATOM   2660  CB  GLU A 169       2.655  29.358 -13.958  1.00  8.120          C  
ATOM   2661  CG  GLU A 169       3.785  28.933 -14.854  1.00  8.120          C  
ATOM   2662  CD  GLU A 169       3.365  28.803 -16.296  1.00  8.120          C  
ATOM   2663  OE1 GLU A 169       2.192  28.735 -16.552  1.00  8.120          O  
ATOM   2664  OE2 GLU A 169       4.220  28.800 -17.140  1.00  8.120          O  
ATOM   2665  H   GLU A 169       2.899  27.383 -12.249  1.00  6.250          H  
ATOM   2666  HA  GLU A 169       3.918  30.126 -12.420  1.00  7.250          H  
ATOM   2667 1HB  GLU A 169       1.855  28.626 -14.058  1.00  9.750          H  
ATOM   2668 2HB  GLU A 169       2.271  30.312 -14.331  1.00  9.750          H  
ATOM   2669 1HG  GLU A 169       4.585  29.668 -14.784  1.00  9.750          H  
ATOM   2670 2HG  GLU A 169       4.169  27.986 -14.494  1.00  9.750          H  
ATOM   2671  N   GLU A 170       1.982  31.553 -11.879  1.00  7.060          N  
ATOM   2672  CA  GLU A 170       1.045  32.569 -11.428  1.00  7.890          C  
ATOM   2673  C   GLU A 170       0.696  33.262 -12.725  1.00  8.490          C  
ATOM   2674  O   GLU A 170       0.789  32.617 -13.768  1.00  8.810          O  
ATOM   2675  CB  GLU A 170       1.673  33.521 -10.403  1.00 10.710          C  
ATOM   2676  CG  GLU A 170       2.124  32.851  -9.103  1.00 10.710          C  
ATOM   2677  CD  GLU A 170       2.694  33.836  -8.095  1.00 10.710          C  
ATOM   2678  OE1 GLU A 170       2.796  34.994  -8.423  1.00 10.710          O  
ATOM   2679  OE2 GLU A 170       3.019  33.426  -7.004  1.00 10.710          O  
ATOM   2680  H   GLU A 170       2.798  31.901 -12.363  1.00  8.470          H  
ATOM   2681  HA  GLU A 170       0.150  32.107 -11.011  1.00  9.470          H  
ATOM   2682 1HB  GLU A 170       2.537  34.015 -10.850  1.00 12.860          H  
ATOM   2683 2HB  GLU A 170       0.957  34.294 -10.135  1.00 12.860          H  
ATOM   2684 1HG  GLU A 170       1.273  32.337  -8.659  1.00 12.860          H  
ATOM   2685 2HG  GLU A 170       2.879  32.100  -9.339  1.00 12.860          H  
ATOM   2686  N   GLU A 171       0.222  34.505 -12.702  1.00  8.840          N  
ATOM   2687  CA  GLU A 171      -0.054  35.156 -13.978  1.00  9.590          C  
ATOM   2688  C   GLU A 171       1.168  34.859 -14.843  1.00  9.840          C  
ATOM   2689  O   GLU A 171       2.305  34.975 -14.373  1.00  9.840          O  
ATOM   2690  CB  GLU A 171      -0.253  36.660 -13.810  1.00 13.130          C  
ATOM   2691  CG  GLU A 171      -0.601  37.385 -15.096  1.00 13.130          C  
ATOM   2692  CD  GLU A 171      -0.841  38.843 -14.899  1.00 13.130          C  
ATOM   2693  OE1 GLU A 171      -0.757  39.297 -13.784  1.00 13.130          O  
ATOM   2694  OE2 GLU A 171      -1.110  39.510 -15.866  1.00 13.130          O  
ATOM   2695  H   GLU A 171       0.109  35.005 -11.832  1.00 10.610          H  
ATOM   2696  HA  GLU A 171      -0.936  34.714 -14.440  1.00 11.510          H  
ATOM   2697 1HB  GLU A 171      -1.050  36.845 -13.091  1.00 15.750          H  
ATOM   2698 2HB  GLU A 171       0.659  37.104 -13.412  1.00 15.750          H  
ATOM   2699 1HG  GLU A 171       0.223  37.266 -15.804  1.00 15.750          H  
ATOM   2700 2HG  GLU A 171      -1.487  36.928 -15.533  1.00 15.750          H  
ATOM   2701  N   GLU A 172       0.933  34.465 -16.093  1.00 10.230          N  
ATOM   2702  CA  GLU A 172       2.007  34.026 -16.968  1.00 10.430          C  
ATOM   2703  C   GLU A 172       3.237  34.921 -16.897  1.00 10.760          C  
ATOM   2704  O   GLU A 172       3.175  36.129 -17.135  1.00 11.000          O  
ATOM   2705  CB  GLU A 172       1.476  33.975 -18.415  1.00 14.520          C  
ATOM   2706  CG  GLU A 172       2.439  33.402 -19.417  1.00 14.520          C  
ATOM   2707  CD  GLU A 172       1.938  33.319 -20.824  1.00 14.520          C  
ATOM   2708  OE1 GLU A 172       0.822  33.711 -21.067  1.00 14.520          O  
ATOM   2709  OE2 GLU A 172       2.682  32.845 -21.673  1.00 14.520          O  
ATOM   2710  H   GLU A 172      -0.020  34.424 -16.418  1.00 12.280          H  
ATOM   2711  HA  GLU A 172       2.299  33.020 -16.662  1.00 12.520          H  
ATOM   2712 1HB  GLU A 172       0.567  33.377 -18.446  1.00 17.430          H  
ATOM   2713 2HB  GLU A 172       1.217  34.983 -18.741  1.00 17.430          H  
ATOM   2714 1HG  GLU A 172       3.342  34.008 -19.416  1.00 17.430          H  
ATOM   2715 2HG  GLU A 172       2.682  32.401 -19.082  1.00 17.430          H  
ATOM   2716  N   HIS A 173       4.377  34.276 -16.636  1.00 10.860          N  
ATOM   2717  CA  HIS A 173       5.667  34.934 -16.525  1.00 11.390          C  
ATOM   2718  C   HIS A 173       5.959  35.614 -17.857  1.00 11.320          C  
ATOM   2719  O   HIS A 173       5.675  35.017 -18.891  1.00 11.070          O  
ATOM   2720  CB  HIS A 173       6.752  33.884 -16.211  1.00 15.730          C  
ATOM   2721  CG  HIS A 173       8.097  34.426 -15.806  1.00 15.730          C  
ATOM   2722  ND1 HIS A 173       8.969  35.028 -16.694  1.00 15.730          N  
ATOM   2723  CD2 HIS A 173       8.716  34.441 -14.601  1.00 15.730          C  
ATOM   2724  CE1 HIS A 173      10.071  35.388 -16.042  1.00 15.730          C  
ATOM   2725  NE2 HIS A 173       9.937  35.042 -14.777  1.00 15.730          N  
ATOM   2726  H   HIS A 173       4.315  33.286 -16.445  1.00 13.030          H  
ATOM   2727  HA  HIS A 173       5.619  35.657 -15.718  1.00 13.670          H  
ATOM   2728 1HB  HIS A 173       6.398  33.233 -15.411  1.00 18.880          H  
ATOM   2729 2HB  HIS A 173       6.904  33.257 -17.088  1.00 18.880          H  
ATOM   2730  HD2 HIS A 173       8.322  34.044 -13.665  1.00 18.880          H  
ATOM   2731  HE1 HIS A 173      10.941  35.883 -16.476  1.00 18.880          H  
ATOM   2732  HE2 HIS A 173      10.624  35.189 -14.047  1.00 18.880          H  
ATOM   2733  N   PRO A 174       6.522  36.840 -17.893  1.00 11.740          N  
ATOM   2734  CA  PRO A 174       6.856  37.558 -19.112  1.00 11.930          C  
ATOM   2735  C   PRO A 174       7.859  36.848 -20.030  1.00 12.130          C  
ATOM   2736  O   PRO A 174       7.921  37.171 -21.219  1.00 12.560          O  
ATOM   2737  CB  PRO A 174       7.410  38.892 -18.579  1.00 17.890          C  
ATOM   2738  CG  PRO A 174       7.820  38.617 -17.151  1.00 17.890          C  
ATOM   2739  CD  PRO A 174       6.811  37.605 -16.653  1.00 17.890          C  
ATOM   2740  HA  PRO A 174       5.921  37.737 -19.663  1.00 14.320          H  
ATOM   2741 1HB  PRO A 174       8.256  39.214 -19.205  1.00 21.470          H  
ATOM   2742 2HB  PRO A 174       6.640  39.673 -18.659  1.00 21.470          H  
ATOM   2743 1HG  PRO A 174       8.851  38.232 -17.119  1.00 21.470          H  
ATOM   2744 2HG  PRO A 174       7.812  39.549 -16.565  1.00 21.470          H  
ATOM   2745 1HD  PRO A 174       7.294  37.019 -15.882  1.00 21.470          H  
ATOM   2746 2HD  PRO A 174       5.895  38.097 -16.287  1.00 21.470          H  
ATOM   2747  N   SER A 175       8.671  35.917 -19.514  1.00 12.010          N  
ATOM   2748  CA  SER A 175       9.582  35.236 -20.411  1.00 12.400          C  
ATOM   2749  C   SER A 175       8.835  34.222 -21.258  1.00 12.230          C  
ATOM   2750  O   SER A 175       8.286  33.237 -20.745  1.00 12.270          O  
ATOM   2751  CB  SER A 175      10.680  34.545 -19.620  1.00 17.200          C  
ATOM   2752  OG  SER A 175      11.471  33.710 -20.433  1.00 17.200          O  
ATOM   2753  H   SER A 175       8.686  35.659 -18.526  1.00 14.410          H  
ATOM   2754  HA  SER A 175      10.036  35.974 -21.073  1.00 14.880          H  
ATOM   2755 1HB  SER A 175      11.309  35.297 -19.151  1.00 20.640          H  
ATOM   2756 2HB  SER A 175      10.238  33.960 -18.829  1.00 20.640          H  
ATOM   2757  HG  SER A 175      12.247  33.467 -19.876  1.00 20.640          H  
ATOM   2758  N   LYS A 176       8.856  34.439 -22.576  1.00 12.250          N  
ATOM   2759  CA  LYS A 176       8.167  33.549 -23.500  1.00 12.340          C  
ATOM   2760  C   LYS A 176       8.803  32.184 -23.440  1.00 12.220          C  
ATOM   2761  O   LYS A 176       8.131  31.165 -23.563  1.00 12.450          O  
ATOM   2762  CB  LYS A 176       8.195  34.100 -24.925  1.00 17.240          C  
ATOM   2763  CG  LYS A 176       7.319  35.333 -25.131  1.00 17.240          C  
ATOM   2764  CD  LYS A 176       7.405  35.852 -26.567  1.00 17.240          C  
ATOM   2765  CE  LYS A 176       6.528  37.088 -26.770  1.00 17.240          C  
ATOM   2766  NZ  LYS A 176       6.636  37.628 -28.158  1.00 17.240          N  
ATOM   2767  H   LYS A 176       9.323  35.270 -22.915  1.00 14.700          H  
ATOM   2768  HA  LYS A 176       7.128  33.448 -23.179  1.00 14.810          H  
ATOM   2769 1HB  LYS A 176       9.218  34.361 -25.193  1.00 20.690          H  
ATOM   2770 2HB  LYS A 176       7.861  33.326 -25.615  1.00 20.690          H  
ATOM   2771 1HG  LYS A 176       6.283  35.075 -24.903  1.00 20.690          H  
ATOM   2772 2HG  LYS A 176       7.633  36.119 -24.442  1.00 20.690          H  
ATOM   2773 1HD  LYS A 176       8.439  36.110 -26.800  1.00 20.690          H  
ATOM   2774 2HD  LYS A 176       7.079  35.073 -27.255  1.00 20.690          H  
ATOM   2775 1HE  LYS A 176       5.490  36.824 -26.574  1.00 20.690          H  
ATOM   2776 2HE  LYS A 176       6.835  37.861 -26.066  1.00 20.690          H  
ATOM   2777 1HZ  LYS A 176       6.044  38.441 -28.250  1.00 20.690          H  
ATOM   2778 2HZ  LYS A 176       7.595  37.888 -28.347  1.00 20.690          H  
ATOM   2779 3HZ  LYS A 176       6.343  36.923 -28.820  1.00 20.690          H  
ATOM   2780  N   THR A 177      10.122  32.171 -23.261  1.00 12.080          N  
ATOM   2781  CA  THR A 177      10.861  30.937 -23.170  1.00 12.180          C  
ATOM   2782  C   THR A 177      10.373  30.149 -21.979  1.00 11.950          C  
ATOM   2783  O   THR A 177       9.978  28.988 -22.101  1.00 12.190          O  
ATOM   2784  CB  THR A 177      12.378  31.216 -23.001  1.00 17.010          C  
ATOM   2785  OG1 THR A 177      12.882  31.906 -24.156  1.00 17.010          O  
ATOM   2786  CG2 THR A 177      13.135  29.919 -22.809  1.00 17.010          C  
ATOM   2787  H   THR A 177      10.622  33.046 -23.204  1.00 14.500          H  
ATOM   2788  HA  THR A 177      10.692  30.351 -24.073  1.00 14.620          H  
ATOM   2789  HB  THR A 177      12.533  31.846 -22.125  1.00 20.410          H  
ATOM   2790  HG1 THR A 177      13.777  32.216 -23.979  1.00 20.410          H  
ATOM   2791 1HG2 THR A 177      14.196  30.132 -22.685  1.00 20.410          H  
ATOM   2792 2HG2 THR A 177      12.778  29.402 -21.920  1.00 20.410          H  
ATOM   2793 3HG2 THR A 177      12.992  29.286 -23.681  1.00 20.410          H  
ATOM   2794  N   SER A 178      10.272  30.806 -20.833  1.00 11.680          N  
ATOM   2795  CA  SER A 178       9.884  30.085 -19.642  1.00 11.660          C  
ATOM   2796  C   SER A 178       8.530  29.391 -19.772  1.00 11.750          C  
ATOM   2797  O   SER A 178       8.385  28.206 -19.426  1.00 11.980          O  
ATOM   2798  CB  SER A 178       9.855  31.007 -18.440  1.00 16.330          C  
ATOM   2799  OG  SER A 178       9.503  30.302 -17.277  1.00 16.330          O  
ATOM   2800  H   SER A 178      10.562  31.783 -20.774  1.00 14.020          H  
ATOM   2801  HA  SER A 178      10.645  29.343 -19.486  1.00 13.990          H  
ATOM   2802 1HB  SER A 178      10.835  31.468 -18.306  1.00 19.600          H  
ATOM   2803 2HB  SER A 178       9.135  31.807 -18.614  1.00 19.600          H  
ATOM   2804  HG  SER A 178       9.478  30.957 -16.570  1.00 19.600          H  
ATOM   2805  N   THR A 179       7.549  30.081 -20.353  1.00 11.790          N  
ATOM   2806  CA  THR A 179       6.204  29.523 -20.390  1.00 12.120          C  
ATOM   2807  C   THR A 179       5.997  28.504 -21.528  1.00 12.340          C  
ATOM   2808  O   THR A 179       4.902  27.955 -21.696  1.00 12.800          O  
ATOM   2809  CB  THR A 179       5.158  30.662 -20.381  1.00 16.840          C  
ATOM   2810  OG1 THR A 179       5.218  31.469 -21.565  1.00 16.840          O  
ATOM   2811  CG2 THR A 179       5.546  31.571 -19.170  1.00 16.840          C  
ATOM   2812  H   THR A 179       7.714  31.050 -20.663  1.00 14.150          H  
ATOM   2813  HA  THR A 179       6.050  28.980 -19.455  1.00 14.540          H  
ATOM   2814  HB  THR A 179       4.151  30.265 -20.256  1.00 20.200          H  
ATOM   2815  HG1 THR A 179       4.396  32.041 -21.601  1.00 20.200          H  
ATOM   2816 1HG2 THR A 179       4.891  32.389 -19.086  1.00 20.200          H  
ATOM   2817 2HG2 THR A 179       5.505  30.979 -18.255  1.00 20.200          H  
ATOM   2818 3HG2 THR A 179       6.546  31.967 -19.297  1.00 20.200          H  
ATOM   2819  N   LYS A 180       7.056  28.234 -22.298  1.00 12.170          N  
ATOM   2820  CA  LYS A 180       7.032  27.224 -23.347  1.00 12.540          C  
ATOM   2821  C   LYS A 180       7.905  26.036 -22.925  1.00 12.710          C  
ATOM   2822  O   LYS A 180       7.519  24.875 -23.076  1.00 13.290          O  
ATOM   2823  CB  LYS A 180       7.513  27.790 -24.680  1.00 17.410          C  
ATOM   2824  CG  LYS A 180       6.574  28.811 -25.303  1.00 17.410          C  
ATOM   2825  CD  LYS A 180       7.119  29.320 -26.631  1.00 17.410          C  
ATOM   2826  CE  LYS A 180       6.185  30.338 -27.268  1.00 17.410          C  
ATOM   2827  NZ  LYS A 180       6.712  30.839 -28.575  1.00 17.410          N  
ATOM   2828  H   LYS A 180       7.938  28.713 -22.106  1.00 14.600          H  
ATOM   2829  HA  LYS A 180       6.012  26.864 -23.467  1.00 15.050          H  
ATOM   2830 1HB  LYS A 180       8.477  28.285 -24.526  1.00 20.890          H  
ATOM   2831 2HB  LYS A 180       7.666  26.980 -25.389  1.00 20.890          H  
ATOM   2832 1HG  LYS A 180       5.601  28.352 -25.462  1.00 20.890          H  
ATOM   2833 2HG  LYS A 180       6.447  29.647 -24.618  1.00 20.890          H  
ATOM   2834 1HD  LYS A 180       8.088  29.795 -26.455  1.00 20.890          H  
ATOM   2835 2HD  LYS A 180       7.260  28.485 -27.315  1.00 20.890          H  
ATOM   2836 1HE  LYS A 180       5.212  29.878 -27.432  1.00 20.890          H  
ATOM   2837 2HE  LYS A 180       6.066  31.184 -26.587  1.00 20.890          H  
ATOM   2838 1HZ  LYS A 180       6.067  31.514 -28.963  1.00 20.890          H  
ATOM   2839 2HZ  LYS A 180       7.610  31.279 -28.429  1.00 20.890          H  
ATOM   2840 3HZ  LYS A 180       6.816  30.067 -29.218  1.00 20.890          H  
ATOM   2841  N   LYS A 181       9.074  26.317 -22.334  1.00 12.380          N  
ATOM   2842  CA  LYS A 181      10.005  25.283 -21.887  1.00 12.760          C  
ATOM   2843  C   LYS A 181       9.405  24.455 -20.768  1.00 13.140          C  
ATOM   2844  O   LYS A 181       9.645  23.253 -20.686  1.00 13.660          O  
ATOM   2845  CB  LYS A 181      11.316  25.886 -21.398  1.00 17.710          C  
ATOM   2846  CG  LYS A 181      12.236  26.504 -22.449  1.00 17.710          C  
ATOM   2847  CD  LYS A 181      12.833  25.480 -23.408  1.00 17.710          C  
ATOM   2848  CE  LYS A 181      13.845  26.139 -24.342  1.00 17.710          C  
ATOM   2849  NZ  LYS A 181      14.431  25.165 -25.313  1.00 17.710          N  
ATOM   2850  H   LYS A 181       9.351  27.289 -22.227  1.00 14.860          H  
ATOM   2851  HA  LYS A 181      10.201  24.611 -22.720  1.00 15.310          H  
ATOM   2852 1HB  LYS A 181      11.057  26.692 -20.719  1.00 21.250          H  
ATOM   2853 2HB  LYS A 181      11.882  25.146 -20.834  1.00 21.250          H  
ATOM   2854 1HG  LYS A 181      11.672  27.237 -23.023  1.00 21.250          H  
ATOM   2855 2HG  LYS A 181      13.052  27.016 -21.934  1.00 21.250          H  
ATOM   2856 1HD  LYS A 181      13.325  24.690 -22.839  1.00 21.250          H  
ATOM   2857 2HD  LYS A 181      12.049  25.037 -24.017  1.00 21.250          H  
ATOM   2858 1HE  LYS A 181      13.349  26.935 -24.895  1.00 21.250          H  
ATOM   2859 2HE  LYS A 181      14.649  26.572 -23.746  1.00 21.250          H  
ATOM   2860 1HZ  LYS A 181      15.093  25.641 -25.911  1.00 21.250          H  
ATOM   2861 2HZ  LYS A 181      14.904  24.427 -24.810  1.00 21.250          H  
ATOM   2862 3HZ  LYS A 181      13.696  24.766 -25.880  1.00 21.250          H  
ATOM   2863  N   LEU A 182       8.565  25.082 -19.943  1.00 13.070          N  
ATOM   2864  CA  LEU A 182       7.906  24.432 -18.819  1.00 13.620          C  
ATOM   2865  C   LEU A 182       7.014  23.266 -19.256  1.00 14.120          C  
ATOM   2866  O   LEU A 182       6.600  22.457 -18.427  1.00 14.810          O  
ATOM   2867  CB  LEU A 182       7.065  25.442 -18.025  1.00 18.850          C  
ATOM   2868  CG  LEU A 182       6.471  24.965 -16.643  1.00 18.850          C  
ATOM   2869  CD1 LEU A 182       7.600  24.582 -15.658  1.00 18.850          C  
ATOM   2870  CD2 LEU A 182       5.634  26.074 -16.083  1.00 18.850          C  
ATOM   2871  H   LEU A 182       8.428  26.093 -20.043  1.00 15.680          H  
ATOM   2872  HA  LEU A 182       8.687  24.036 -18.179  1.00 16.340          H  
ATOM   2873 1HB  LEU A 182       7.683  26.319 -17.830  1.00 22.620          H  
ATOM   2874 2HB  LEU A 182       6.230  25.759 -18.655  1.00 22.620          H  
ATOM   2875  HG  LEU A 182       5.839  24.093 -16.791  1.00 22.620          H  
ATOM   2876 1HD1 LEU A 182       7.156  24.267 -14.711  1.00 22.620          H  
ATOM   2877 2HD1 LEU A 182       8.191  23.763 -16.054  1.00 22.620          H  
ATOM   2878 3HD1 LEU A 182       8.234  25.446 -15.491  1.00 22.620          H  
ATOM   2879 1HD2 LEU A 182       5.198  25.763 -15.136  1.00 22.620          H  
ATOM   2880 2HD2 LEU A 182       6.248  26.963 -15.924  1.00 22.620          H  
ATOM   2881 3HD2 LEU A 182       4.837  26.310 -16.790  1.00 22.620          H  
ATOM   2882  N   LYS A 183       6.646  23.208 -20.542  1.00 13.920          N  
ATOM   2883  CA  LYS A 183       5.783  22.152 -21.038  1.00 14.490          C  
ATOM   2884  C   LYS A 183       6.561  20.851 -21.313  1.00 14.230          C  
ATOM   2885  O   LYS A 183       5.957  19.824 -21.633  1.00 14.810          O  
ATOM   2886  CB  LYS A 183       5.076  22.622 -22.308  1.00 20.060          C  
ATOM   2887  CG  LYS A 183       4.108  23.781 -22.080  1.00 20.060          C  
ATOM   2888  CD  LYS A 183       3.448  24.228 -23.377  1.00 20.060          C  
ATOM   2889  CE  LYS A 183       2.488  25.390 -23.133  1.00 20.060          C  
ATOM   2890  NZ  LYS A 183       1.847  25.863 -24.395  1.00 20.060          N  
ATOM   2891  H   LYS A 183       7.009  23.888 -21.217  1.00 16.700          H  
ATOM   2892  HA  LYS A 183       5.033  21.937 -20.278  1.00 17.390          H  
ATOM   2893 1HB  LYS A 183       5.820  22.940 -23.038  1.00 24.070          H  
ATOM   2894 2HB  LYS A 183       4.521  21.794 -22.743  1.00 24.070          H  
ATOM   2895 1HG  LYS A 183       3.344  23.481 -21.366  1.00 24.070          H  
ATOM   2896 2HG  LYS A 183       4.661  24.626 -21.660  1.00 24.070          H  
ATOM   2897 1HD  LYS A 183       4.223  24.552 -24.076  1.00 24.070          H  
ATOM   2898 2HD  LYS A 183       2.904  23.395 -23.819  1.00 24.070          H  
ATOM   2899 1HE  LYS A 183       1.712  25.072 -22.440  1.00 24.070          H  
ATOM   2900 2HE  LYS A 183       3.042  26.219 -22.689  1.00 24.070          H  
ATOM   2901 1HZ  LYS A 183       1.226  26.632 -24.184  1.00 24.070          H  
ATOM   2902 2HZ  LYS A 183       2.560  26.174 -25.038  1.00 24.070          H  
ATOM   2903 3HZ  LYS A 183       1.319  25.109 -24.814  1.00 24.070          H  
ATOM   2904  N   THR A 184       7.894  20.885 -21.196  1.00 13.550          N  
ATOM   2905  CA  THR A 184       8.720  19.698 -21.413  1.00 13.340          C  
ATOM   2906  C   THR A 184       9.207  19.201 -20.063  1.00 13.100          C  
ATOM   2907  O   THR A 184       9.743  19.963 -19.260  1.00 13.210          O  
ATOM   2908  CB  THR A 184       9.924  19.982 -22.344  1.00 18.760          C  
ATOM   2909  OG1 THR A 184       9.443  20.404 -23.623  1.00 18.760          O  
ATOM   2910  CG2 THR A 184      10.783  18.714 -22.529  1.00 18.760          C  
ATOM   2911  H   THR A 184       8.361  21.757 -20.932  1.00 16.260          H  
ATOM   2912  HA  THR A 184       8.112  18.917 -21.866  1.00 16.010          H  
ATOM   2913  HB  THR A 184      10.534  20.778 -21.912  1.00 22.510          H  
ATOM   2914  HG1 THR A 184       9.020  21.260 -23.520  1.00 22.510          H  
ATOM   2915 1HG2 THR A 184      11.615  18.941 -23.192  1.00 22.510          H  
ATOM   2916 2HG2 THR A 184      11.174  18.382 -21.574  1.00 22.510          H  
ATOM   2917 3HG2 THR A 184      10.176  17.925 -22.966  1.00 22.510          H  
ATOM   2918  N   ALA A 185       9.018  17.917 -19.794  1.00 12.950          N  
ATOM   2919  CA  ALA A 185       9.446  17.394 -18.511  1.00 12.870          C  
ATOM   2920  C   ALA A 185      10.954  17.573 -18.338  1.00 12.780          C  
ATOM   2921  O   ALA A 185      11.690  17.437 -19.311  1.00 12.810          O  
ATOM   2922  CB  ALA A 185       9.117  15.919 -18.399  1.00 18.050          C  
ATOM   2923  H   ALA A 185       8.566  17.327 -20.480  1.00 15.540          H  
ATOM   2924  HA  ALA A 185       8.898  17.926 -17.746  1.00 15.440          H  
ATOM   2925 1HB  ALA A 185       9.431  15.553 -17.419  1.00 21.660          H  
ATOM   2926 2HB  ALA A 185       8.044  15.772 -18.516  1.00 21.660          H  
ATOM   2927 3HB  ALA A 185       9.648  15.370 -19.176  1.00 21.660          H  
ATOM   2928  N   PRO A 186      11.446  17.936 -17.145  1.00 12.850          N  
ATOM   2929  CA  PRO A 186      12.853  17.955 -16.810  1.00 12.960          C  
ATOM   2930  C   PRO A 186      13.410  16.562 -17.052  1.00 12.910          C  
ATOM   2931  O   PRO A 186      12.774  15.579 -16.666  1.00 12.880          O  
ATOM   2932  CB  PRO A 186      12.818  18.321 -15.343  1.00 19.440          C  
ATOM   2933  CG  PRO A 186      11.559  19.117 -15.167  1.00 19.440          C  
ATOM   2934  CD  PRO A 186      10.566  18.472 -16.095  1.00 19.440          C  
ATOM   2935  HA  PRO A 186      13.375  18.708 -17.418  1.00 15.550          H  
ATOM   2936 1HB  PRO A 186      12.741  17.410 -14.808  1.00 23.330          H  
ATOM   2937 2HB  PRO A 186      13.742  18.825 -15.042  1.00 23.330          H  
ATOM   2938 1HG  PRO A 186      11.234  19.096 -14.116  1.00 23.330          H  
ATOM   2939 2HG  PRO A 186      11.745  20.174 -15.419  1.00 23.330          H  
ATOM   2940 1HD  PRO A 186      10.006  17.666 -15.596  1.00 23.330          H  
ATOM   2941 2HD  PRO A 186       9.921  19.280 -16.487  1.00 23.330          H  
ATOM   2942  N   LEU A 187      14.596  16.469 -17.633  1.00 13.100          N  
ATOM   2943  CA  LEU A 187      15.158  15.161 -17.931  1.00 13.280          C  
ATOM   2944  C   LEU A 187      16.390  14.795 -17.087  1.00 13.780          C  
ATOM   2945  O   LEU A 187      17.111  15.689 -16.646  1.00 14.000          O  
ATOM   2946  CB  LEU A 187      15.495  15.139 -19.431  1.00 18.520          C  
ATOM   2947  CG  LEU A 187      14.297  15.465 -20.399  1.00 18.520          C  
ATOM   2948  CD1 LEU A 187      14.808  15.455 -21.826  1.00 18.520          C  
ATOM   2949  CD2 LEU A 187      13.136  14.464 -20.215  1.00 18.520          C  
ATOM   2950  H   LEU A 187      15.081  17.307 -17.922  1.00 15.720          H  
ATOM   2951  HA  LEU A 187      14.380  14.441 -17.731  1.00 15.940          H  
ATOM   2952 1HB  LEU A 187      16.260  15.891 -19.609  1.00 22.220          H  
ATOM   2953 2HB  LEU A 187      15.912  14.179 -19.713  1.00 22.220          H  
ATOM   2954  HG  LEU A 187      13.925  16.469 -20.187  1.00 22.220          H  
ATOM   2955 1HD1 LEU A 187      13.990  15.708 -22.501  1.00 22.220          H  
ATOM   2956 2HD1 LEU A 187      15.605  16.189 -21.934  1.00 22.220          H  
ATOM   2957 3HD1 LEU A 187      15.189  14.465 -22.073  1.00 22.220          H  
ATOM   2958 1HD2 LEU A 187      12.330  14.732 -20.899  1.00 22.220          H  
ATOM   2959 2HD2 LEU A 187      13.479  13.454 -20.434  1.00 22.220          H  
ATOM   2960 3HD2 LEU A 187      12.750  14.505 -19.201  1.00 22.220          H  
ATOM   2961  N   PRO A 188      16.636  13.483 -16.845  1.00 14.110          N  
ATOM   2962  CA  PRO A 188      17.797  12.897 -16.182  1.00 14.730          C  
ATOM   2963  C   PRO A 188      18.989  12.968 -17.133  1.00 15.000          C  
ATOM   2964  O   PRO A 188      18.777  13.127 -18.336  1.00 14.810          O  
ATOM   2965  CB  PRO A 188      17.356  11.440 -15.955  1.00 22.090          C  
ATOM   2966  CG  PRO A 188      16.395  11.168 -17.072  1.00 22.090          C  
ATOM   2967  CD  PRO A 188      15.644  12.455 -17.278  1.00 22.090          C  
ATOM   2968  HA  PRO A 188      17.980  13.430 -15.240  1.00 17.680          H  
ATOM   2969 1HB  PRO A 188      18.225  10.756 -16.007  1.00 26.510          H  
ATOM   2970 2HB  PRO A 188      16.920  11.311 -14.951  1.00 26.510          H  
ATOM   2971 1HG  PRO A 188      16.964  10.870 -17.970  1.00 26.510          H  
ATOM   2972 2HG  PRO A 188      15.756  10.332 -16.829  1.00 26.510          H  
ATOM   2973 1HD  PRO A 188      15.405  12.522 -18.339  1.00 26.510          H  
ATOM   2974 2HD  PRO A 188      14.745  12.477 -16.640  1.00 26.510          H  
ATOM   2975  N   PRO A 189      20.230  12.848 -16.643  1.00 15.600          N  
ATOM   2976  CA  PRO A 189      21.427  12.773 -17.450  1.00 16.060          C  
ATOM   2977  C   PRO A 189      21.432  11.430 -18.148  1.00 16.320          C  
ATOM   2978  O   PRO A 189      20.870  10.471 -17.616  1.00 16.640          O  
ATOM   2979  CB  PRO A 189      22.545  12.878 -16.410  1.00 24.090          C  
ATOM   2980  CG  PRO A 189      21.929  12.316 -15.136  1.00 24.090          C  
ATOM   2981  CD  PRO A 189      20.457  12.696 -15.200  1.00 24.090          C  
ATOM   2982  HA  PRO A 189      21.445  13.602 -18.173  1.00 19.270          H  
ATOM   2983 1HB  PRO A 189      23.416  12.285 -16.751  1.00 28.910          H  
ATOM   2984 2HB  PRO A 189      22.881  13.915 -16.315  1.00 28.910          H  
ATOM   2985 1HG  PRO A 189      22.072  11.223 -15.106  1.00 28.910          H  
ATOM   2986 2HG  PRO A 189      22.439  12.722 -14.246  1.00 28.910          H  
ATOM   2987 1HD  PRO A 189      19.870  11.868 -14.786  1.00 28.910          H  
ATOM   2988 2HD  PRO A 189      20.270  13.622 -14.686  1.00 28.910          H  
ATOM   2989  N   ALA A 190      22.087  11.335 -19.294  1.00 16.310          N  
ATOM   2990  CA  ALA A 190      22.198  10.045 -19.951  1.00 16.660          C  
ATOM   2991  C   ALA A 190      23.104   9.126 -19.154  1.00 17.040          C  
ATOM   2992  O   ALA A 190      24.134   9.564 -18.637  1.00 17.340          O  
ATOM   2993  CB  ALA A 190      22.734  10.208 -21.361  1.00 23.180          C  
ATOM   2994  H   ALA A 190      22.519  12.152 -19.702  1.00 19.570          H  
ATOM   2995  HA  ALA A 190      21.206   9.595 -19.992  1.00 19.990          H  
ATOM   2996 1HB  ALA A 190      22.794   9.231 -21.839  1.00 27.820          H  
ATOM   2997 2HB  ALA A 190      22.068  10.853 -21.933  1.00 27.820          H  
ATOM   2998 3HB  ALA A 190      23.727  10.653 -21.322  1.00 27.820          H  
ATOM   2999  N   SER A 191      22.743   7.849 -19.099  1.00 17.180          N  
ATOM   3000  CA  SER A 191      23.551   6.827 -18.446  1.00 17.680          C  
ATOM   3001  C   SER A 191      23.013   5.441 -18.733  1.00 18.100          C  
ATOM   3002  O   SER A 191      21.808   5.259 -18.895  1.00 18.420          O  
ATOM   3003  CB  SER A 191      23.620   7.003 -16.952  1.00 24.550          C  
ATOM   3004  OG  SER A 191      24.397   5.968 -16.400  1.00 24.550          O  
ATOM   3005  H   SER A 191      21.870   7.575 -19.528  1.00 20.620          H  
ATOM   3006  HA  SER A 191      24.564   6.887 -18.843  1.00 21.220          H  
ATOM   3007 1HB  SER A 191      24.058   7.966 -16.699  1.00 29.460          H  
ATOM   3008 2HB  SER A 191      22.615   6.974 -16.529  1.00 29.460          H  
ATOM   3009  HG  SER A 191      24.384   6.126 -15.445  1.00 29.460          H  
ATOM   3010  N   GLN A 192      23.904   4.456 -18.802  1.00 18.240          N  
ATOM   3011  CA  GLN A 192      23.467   3.068 -18.943  1.00 18.580          C  
ATOM   3012  C   GLN A 192      23.370   2.382 -17.580  1.00 18.710          C  
ATOM   3013  O   GLN A 192      23.036   1.198 -17.486  1.00 19.180          O  
ATOM   3014  CB  GLN A 192      24.403   2.290 -19.863  1.00 25.880          C  
ATOM   3015  CG  GLN A 192      24.468   2.843 -21.271  1.00 25.880          C  
ATOM   3016  CD  GLN A 192      23.109   2.857 -21.953  1.00 25.880          C  
ATOM   3017  OE1 GLN A 192      22.372   1.861 -21.958  1.00 25.880          O  
ATOM   3018  NE2 GLN A 192      22.767   3.997 -22.536  1.00 25.880          N  
ATOM   3019  H   GLN A 192      24.887   4.676 -18.700  1.00 21.890          H  
ATOM   3020  HA  GLN A 192      22.471   3.063 -19.381  1.00 22.300          H  
ATOM   3021 1HB  GLN A 192      25.409   2.296 -19.446  1.00 31.050          H  
ATOM   3022 2HB  GLN A 192      24.077   1.252 -19.921  1.00 31.050          H  
ATOM   3023 1HG  GLN A 192      24.836   3.865 -21.232  1.00 31.050          H  
ATOM   3024 2HG  GLN A 192      25.141   2.224 -21.863  1.00 31.050          H  
ATOM   3025 1HE2 GLN A 192      21.886   4.076 -23.005  1.00 31.050          H  
ATOM   3026 2HE2 GLN A 192      23.387   4.780 -22.510  1.00 31.050          H  
ATOM   3027  N   THR A 193      23.689   3.135 -16.534  1.00 18.420          N  
ATOM   3028  CA  THR A 193      23.689   2.664 -15.160  1.00 18.450          C  
ATOM   3029  C   THR A 193      23.156   3.731 -14.214  1.00 18.300          C  
ATOM   3030  O   THR A 193      22.535   4.712 -14.631  1.00 18.060          O  
ATOM   3031  CB  THR A 193      25.094   2.213 -14.723  1.00 25.820          C  
ATOM   3032  OG1 THR A 193      24.991   1.558 -13.444  1.00 25.820          O  
ATOM   3033  CG2 THR A 193      26.059   3.411 -14.652  1.00 25.820          C  
ATOM   3034  H   THR A 193      23.936   4.105 -16.707  1.00 22.100          H  
ATOM   3035  HA  THR A 193      23.030   1.799 -15.090  1.00 22.140          H  
ATOM   3036  HB  THR A 193      25.480   1.499 -15.449  1.00 30.980          H  
ATOM   3037  HG1 THR A 193      24.663   0.657 -13.579  1.00 30.980          H  
ATOM   3038 1HG2 THR A 193      27.043   3.057 -14.351  1.00 30.980          H  
ATOM   3039 2HG2 THR A 193      26.127   3.874 -15.634  1.00 30.980          H  
ATOM   3040 3HG2 THR A 193      25.727   4.147 -13.944  1.00 30.980          H  
ATOM   3041  N   THR A 194      23.318   3.513 -12.929  1.00 18.560          N  
ATOM   3042  CA  THR A 194      22.856   4.484 -11.955  1.00 18.570          C  
ATOM   3043  C   THR A 194      24.046   5.455 -11.945  1.00 18.730          C  
ATOM   3044  O   THR A 194      25.156   5.005 -11.650  1.00 19.030          O  
ATOM   3045  CB  THR A 194      22.688   3.842 -10.572  1.00 25.990          C  
ATOM   3046  OG1 THR A 194      21.856   2.706 -10.677  1.00 25.990          O  
ATOM   3047  CG2 THR A 194      21.948   4.812  -9.666  1.00 25.990          C  
ATOM   3048  H   THR A 194      23.822   2.676 -12.648  1.00 22.270          H  
ATOM   3049  HA  THR A 194      21.933   4.952 -12.277  1.00 22.280          H  
ATOM   3050  HB  THR A 194      23.658   3.572 -10.155  1.00 31.190          H  
ATOM   3051  HG1 THR A 194      22.032   2.157  -9.906  1.00 31.190          H  
ATOM   3052 1HG2 THR A 194      21.795   4.361  -8.688  1.00 31.190          H  
ATOM   3053 2HG2 THR A 194      22.502   5.726  -9.552  1.00 31.190          H  
ATOM   3054 3HG2 THR A 194      20.977   5.047 -10.104  1.00 31.190          H  
ATOM   3055  N   PRO A 195      23.904   6.763 -12.212  1.00 18.640          N  
ATOM   3056  CA  PRO A 195      25.001   7.710 -12.343  1.00 18.920          C  
ATOM   3057  C   PRO A 195      25.608   8.092 -11.008  1.00 19.270          C  
ATOM   3058  O   PRO A 195      25.457   9.208 -10.531  1.00 19.360          O  
ATOM   3059  CB  PRO A 195      24.327   8.896 -13.027  1.00 28.380          C  
ATOM   3060  CG  PRO A 195      22.943   8.847 -12.508  1.00 28.380          C  
ATOM   3061  CD  PRO A 195      22.607   7.351 -12.412  1.00 28.380          C  
ATOM   3062  HA  PRO A 195      25.772   7.274 -12.996  1.00 22.700          H  
ATOM   3063 1HB  PRO A 195      24.850   9.830 -12.769  1.00 34.060          H  
ATOM   3064 2HB  PRO A 195      24.383   8.791 -14.123  1.00 34.060          H  
ATOM   3065 1HG  PRO A 195      22.964   9.327 -11.524  1.00 34.060          H  
ATOM   3066 2HG  PRO A 195      22.249   9.420 -13.143  1.00 34.060          H  
ATOM   3067 1HD  PRO A 195      21.943   7.154 -11.569  1.00 34.060          H  
ATOM   3068 2HD  PRO A 195      22.203   7.002 -13.349  1.00 34.060          H  
ATOM   3069  N   LEU A 196      26.254   7.136 -10.388  1.00 19.560          N  
ATOM   3070  CA  LEU A 196      26.859   7.378  -9.105  1.00 20.000          C  
ATOM   3071  C   LEU A 196      28.358   7.502  -9.224  1.00 20.030          C  
ATOM   3072  O   LEU A 196      28.992   6.826 -10.032  1.00 20.280          O  
ATOM   3073  CB  LEU A 196      26.506   6.235  -8.165  1.00 27.820          C  
ATOM   3074  CG  LEU A 196      25.017   5.999  -7.957  1.00 27.820          C  
ATOM   3075  CD1 LEU A 196      24.805   4.793  -7.070  1.00 27.820          C  
ATOM   3076  CD2 LEU A 196      24.350   7.224  -7.345  1.00 27.820          C  
ATOM   3077  H   LEU A 196      26.307   6.219 -10.831  1.00 23.470          H  
ATOM   3078  HA  LEU A 196      26.494   8.321  -8.708  1.00 24.000          H  
ATOM   3079 1HB  LEU A 196      26.912   5.325  -8.594  1.00 33.390          H  
ATOM   3080 2HB  LEU A 196      26.977   6.404  -7.214  1.00 33.390          H  
ATOM   3081  HG  LEU A 196      24.575   5.797  -8.911  1.00 33.390          H  
ATOM   3082 1HD1 LEU A 196      23.735   4.622  -6.951  1.00 33.390          H  
ATOM   3083 2HD1 LEU A 196      25.258   3.918  -7.531  1.00 33.390          H  
ATOM   3084 3HD1 LEU A 196      25.250   4.971  -6.095  1.00 33.390          H  
ATOM   3085 1HD2 LEU A 196      23.282   7.022  -7.229  1.00 33.390          H  
ATOM   3086 2HD2 LEU A 196      24.786   7.439  -6.375  1.00 33.390          H  
ATOM   3087 3HD2 LEU A 196      24.455   8.094  -7.989  1.00 33.390          H  
ATOM   3088  N   GLN A 197      28.918   8.343  -8.377  1.00 19.890          N  
ATOM   3089  CA  GLN A 197      30.349   8.530  -8.261  1.00 20.030          C  
ATOM   3090  C   GLN A 197      30.846   7.410  -7.392  1.00 20.030          C  
ATOM   3091  O   GLN A 197      30.059   6.866  -6.618  1.00 19.970          O  
ATOM   3092  CB  GLN A 197      30.680   9.867  -7.609  1.00 27.990          C  
ATOM   3093  CG  GLN A 197      30.269  11.082  -8.394  1.00 27.990          C  
ATOM   3094  CD  GLN A 197      30.678  12.320  -7.667  1.00 27.990          C  
ATOM   3095  OE1 GLN A 197      30.560  12.358  -6.443  1.00 27.990          O  
ATOM   3096  NE2 GLN A 197      31.175  13.315  -8.376  1.00 27.990          N  
ATOM   3097  H   GLN A 197      28.308   8.885  -7.783  1.00 23.870          H  
ATOM   3098  HA  GLN A 197      30.815   8.459  -9.245  1.00 24.040          H  
ATOM   3099 1HB  GLN A 197      30.191   9.920  -6.635  1.00 33.580          H  
ATOM   3100 2HB  GLN A 197      31.752   9.932  -7.437  1.00 33.580          H  
ATOM   3101 1HG  GLN A 197      30.750  11.068  -9.370  1.00 33.580          H  
ATOM   3102 2HG  GLN A 197      29.185  11.091  -8.505  1.00 33.580          H  
ATOM   3103 1HE2 GLN A 197      31.477  14.157  -7.913  1.00 33.580          H  
ATOM   3104 2HE2 GLN A 197      31.263  13.238  -9.369  1.00 33.580          H  
ATOM   3105  N   MET A 198      32.144   7.122  -7.396  1.00 20.180          N  
ATOM   3106  CA  MET A 198      32.623   6.006  -6.576  1.00 20.330          C  
ATOM   3107  C   MET A 198      32.279   6.137  -5.091  1.00 20.370          C  
ATOM   3108  O   MET A 198      32.179   5.132  -4.393  1.00 20.630          O  
ATOM   3109  CB  MET A 198      34.120   5.805  -6.756  1.00 28.400          C  
ATOM   3110  CG  MET A 198      34.515   5.260  -8.134  1.00 28.400          C  
ATOM   3111  SD  MET A 198      33.676   3.693  -8.562  1.00 28.400          S  
ATOM   3112  CE  MET A 198      34.286   2.541  -7.334  1.00 28.400          C  
ATOM   3113  H   MET A 198      32.775   7.616  -8.014  1.00 24.220          H  
ATOM   3114  HA  MET A 198      32.127   5.106  -6.927  1.00 24.400          H  
ATOM   3115 1HB  MET A 198      34.626   6.759  -6.626  1.00 34.080          H  
ATOM   3116 2HB  MET A 198      34.499   5.138  -5.987  1.00 34.080          H  
ATOM   3117 1HG  MET A 198      34.277   5.994  -8.899  1.00 34.080          H  
ATOM   3118 2HG  MET A 198      35.591   5.088  -8.156  1.00 34.080          H  
ATOM   3119 1HE  MET A 198      33.843   1.560  -7.510  1.00 34.080          H  
ATOM   3120 2HE  MET A 198      35.372   2.469  -7.406  1.00 34.080          H  
ATOM   3121 3HE  MET A 198      34.006   2.881  -6.336  1.00 34.080          H  
ATOM   3122  N   ALA A 199      32.081   7.362  -4.600  1.00 20.230          N  
ATOM   3123  CA  ALA A 199      31.686   7.579  -3.213  1.00 20.350          C  
ATOM   3124  C   ALA A 199      30.334   6.907  -2.891  1.00 20.490          C  
ATOM   3125  O   ALA A 199      30.087   6.515  -1.749  1.00 20.730          O  
ATOM   3126  CB  ALA A 199      31.571   9.069  -2.936  1.00 28.440          C  
ATOM   3127  H   ALA A 199      32.221   8.163  -5.196  1.00 24.280          H  
ATOM   3128  HA  ALA A 199      32.448   7.142  -2.570  1.00 24.420          H  
ATOM   3129 1HB  ALA A 199      31.294   9.219  -1.893  1.00 34.130          H  
ATOM   3130 2HB  ALA A 199      32.525   9.552  -3.136  1.00 34.130          H  
ATOM   3131 3HB  ALA A 199      30.802   9.501  -3.579  1.00 34.130          H  
ATOM   3132  N   LEU A 200      29.435   6.862  -3.886  1.00 20.420          N  
ATOM   3133  CA  LEU A 200      28.083   6.323  -3.761  1.00 20.670          C  
ATOM   3134  C   LEU A 200      27.849   5.039  -4.560  1.00 21.060          C  
ATOM   3135  O   LEU A 200      26.891   4.300  -4.320  1.00 21.600          O  
ATOM   3136  CB  LEU A 200      27.064   7.365  -4.257  1.00 28.840          C  
ATOM   3137  CG  LEU A 200      27.020   8.738  -3.546  1.00 28.840          C  
ATOM   3138  CD1 LEU A 200      25.996   9.630  -4.272  1.00 28.840          C  
ATOM   3139  CD2 LEU A 200      26.649   8.568  -2.084  1.00 28.840          C  
ATOM   3140  H   LEU A 200      29.710   7.185  -4.809  1.00 24.500          H  
ATOM   3141  HA  LEU A 200      27.903   6.088  -2.714  1.00 24.800          H  
ATOM   3142 1HB  LEU A 200      27.288   7.565  -5.298  1.00 34.610          H  
ATOM   3143 2HB  LEU A 200      26.069   6.925  -4.199  1.00 34.610          H  
ATOM   3144  HG  LEU A 200      27.998   9.219  -3.611  1.00 34.610          H  
ATOM   3145 1HD1 LEU A 200      25.960  10.608  -3.789  1.00 34.610          H  
ATOM   3146 2HD1 LEU A 200      26.287   9.752  -5.318  1.00 34.610          H  
ATOM   3147 3HD1 LEU A 200      25.008   9.166  -4.224  1.00 34.610          H  
ATOM   3148 1HD2 LEU A 200      26.618   9.539  -1.614  1.00 34.610          H  
ATOM   3149 2HD2 LEU A 200      25.669   8.095  -2.002  1.00 34.610          H  
ATOM   3150 3HD2 LEU A 200      27.387   7.955  -1.570  1.00 34.610          H  
ATOM   3151  N   ASN A 201      28.690   4.757  -5.538  1.00 20.860          N  
ATOM   3152  CA  ASN A 201      28.423   3.641  -6.425  1.00 21.320          C  
ATOM   3153  C   ASN A 201      28.541   2.306  -5.697  1.00 21.570          C  
ATOM   3154  O   ASN A 201      29.632   1.834  -5.376  1.00 21.790          O  
ATOM   3155  CB  ASN A 201      29.355   3.705  -7.627  1.00 29.660          C  
ATOM   3156  CG  ASN A 201      29.042   2.706  -8.680  1.00 29.660          C  
ATOM   3157  OD1 ASN A 201      28.278   1.759  -8.455  1.00 29.660          O  
ATOM   3158  ND2 ASN A 201      29.605   2.904  -9.848  1.00 29.660          N  
ATOM   3159  H   ASN A 201      29.473   5.372  -5.737  1.00 25.030          H  
ATOM   3160  HA  ASN A 201      27.405   3.718  -6.781  1.00 25.580          H  
ATOM   3161 1HB  ASN A 201      29.318   4.704  -8.064  1.00 35.600          H  
ATOM   3162 2HB  ASN A 201      30.375   3.542  -7.290  1.00 35.600          H  
ATOM   3163 1HD2 ASN A 201      29.428   2.273 -10.605  1.00 35.600          H  
ATOM   3164 2HD2 ASN A 201      30.204   3.697  -9.990  1.00 35.600          H  
ATOM   3165  N   GLY A 202      27.377   1.702  -5.432  1.00 21.650          N  
ATOM   3166  CA  GLY A 202      27.265   0.450  -4.694  1.00 22.000          C  
ATOM   3167  C   GLY A 202      27.265   0.616  -3.171  1.00 21.770          C  
ATOM   3168  O   GLY A 202      27.336  -0.382  -2.447  1.00 21.990          O  
ATOM   3169  H   GLY A 202      26.530   2.164  -5.738  1.00 25.980          H  
ATOM   3170 1HA  GLY A 202      26.345  -0.052  -4.997  1.00 26.400          H  
ATOM   3171 2HA  GLY A 202      28.086  -0.202  -4.983  1.00 26.400          H  
ATOM   3172  N   LYS A 203      27.190   1.857  -2.678  1.00 21.430          N  
ATOM   3173  CA  LYS A 203      27.238   2.097  -1.242  1.00 21.300          C  
ATOM   3174  C   LYS A 203      26.037   2.895  -0.696  1.00 21.140          C  
ATOM   3175  O   LYS A 203      25.476   3.727  -1.405  1.00 21.000          O  
ATOM   3176  CB  LYS A 203      28.519   2.874  -0.911  1.00 29.870          C  
ATOM   3177  CG  LYS A 203      29.837   2.196  -1.320  1.00 29.870          C  
ATOM   3178  CD  LYS A 203      30.141   0.936  -0.504  1.00 29.870          C  
ATOM   3179  CE  LYS A 203      31.500   0.354  -0.882  1.00 29.870          C  
ATOM   3180  NZ  LYS A 203      31.799  -0.911  -0.139  1.00 29.870          N  
ATOM   3181  H   LYS A 203      27.108   2.649  -3.324  1.00 25.720          H  
ATOM   3182  HA  LYS A 203      27.273   1.129  -0.768  1.00 25.560          H  
ATOM   3183 1HB  LYS A 203      28.490   3.840  -1.426  1.00 35.850          H  
ATOM   3184 2HB  LYS A 203      28.562   3.086   0.155  1.00 35.850          H  
ATOM   3185 1HG  LYS A 203      29.793   1.935  -2.381  1.00 35.850          H  
ATOM   3186 2HG  LYS A 203      30.650   2.910  -1.187  1.00 35.850          H  
ATOM   3187 1HD  LYS A 203      30.127   1.170   0.560  1.00 35.850          H  
ATOM   3188 2HD  LYS A 203      29.385   0.178  -0.705  1.00 35.850          H  
ATOM   3189 1HE  LYS A 203      31.509   0.147  -1.952  1.00 35.850          H  
ATOM   3190 2HE  LYS A 203      32.275   1.086  -0.657  1.00 35.850          H  
ATOM   3191 1HZ  LYS A 203      32.705  -1.261  -0.421  1.00 35.850          H  
ATOM   3192 2HZ  LYS A 203      31.805  -0.730   0.855  1.00 35.850          H  
ATOM   3193 3HZ  LYS A 203      31.092  -1.602  -0.351  1.00 35.850          H  
ATOM   3194  N   PRO A 204      25.646   2.680   0.578  1.00 21.310          N  
ATOM   3195  CA  PRO A 204      24.630   3.424   1.293  1.00 21.340          C  
ATOM   3196  C   PRO A 204      25.250   4.640   1.975  1.00 20.840          C  
ATOM   3197  O   PRO A 204      25.457   4.654   3.192  1.00 20.680          O  
ATOM   3198  OXT PRO A 204      25.714   5.558   1.301  1.00 32.010          O  
ATOM   3199  CB  PRO A 204      24.152   2.421   2.341  1.00 32.010          C  
ATOM   3200  CG  PRO A 204      25.375   1.584   2.643  1.00 32.010          C  
ATOM   3201  CD  PRO A 204      26.162   1.517   1.333  1.00 32.010          C  
ATOM   3202  HA  PRO A 204      23.825   3.716   0.603  1.00 25.610          H  
ATOM   3203 1HB  PRO A 204      23.767   2.953   3.227  1.00 38.410          H  
ATOM   3204 2HB  PRO A 204      23.326   1.837   1.955  1.00 38.410          H  
ATOM   3205 1HG  PRO A 204      25.948   2.064   3.455  1.00 38.410          H  
ATOM   3206 2HG  PRO A 204      25.069   0.596   3.019  1.00 38.410          H  
ATOM   3207 1HD  PRO A 204      27.236   1.618   1.538  1.00 38.410          H  
ATOM   3208 2HD  PRO A 204      25.908   0.574   0.823  1.00 38.410          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1107.56 115.477 783.292 -65.8419 21.1473 46.7865 408.31 -430.647 -2.12797 -13.6819 -374.57 -57.9552 -65.6517 -70.0239 -54.8303 -21.7794 0 26.9793 -0.25632 13.5557 101.588 164.644 -60.9925 49.9872 -91.6251 -12.9224 114.649 -584.052
GLU:NtermProteinFull_1 -2.95515 0.62017 3.15887 -0.24585 0.03971 0.37401 1.9765 -1.45351 -0.06241 -0.341 -2.72361 0.68334 0 0 -0.89684 0 0 0.07669 0.02233 0.10486 0 2.93526 0 0 -2.7348 0 0.46308 -0.95835
ASN_2 -2.45591 0.30538 2.91948 -0.15704 0.00776 0.20778 1.6639 -1.34744 -0.02546 -0.09324 -0.85267 -0.89469 0 0 -1.03258 0 0 0.01716 0.02162 0.00564 0 1.84739 -0.20706 0 -0.93687 0.00546 0.69455 -0.30683
ASN_3 -1.52652 0.17961 1.81356 -0.19456 0.03347 0.30459 0.79576 -0.88585 -0 -0 -0.49345 -0.43956 0 0 -1.03258 0 0 0.00383 0.00089 0.00808 0 1.92373 -0.34635 0 -0.93687 -0.35651 0.27402 -0.8747
SER_4 -1.73139 0.21198 2.37608 -0.0319 0.0012 0.05504 0.89074 -1.08207 -0 -0 0.08348 -1.06761 0 0 0 0 0 0.02094 -0.05615 0.00057 0.31203 0 -0.28787 0.61558 -0.77834 -0.72378 0.15313 -1.03832
TYR_5 -6.55573 0.40295 3.73947 -0.64399 0.01277 0.1035 2.37066 -2.36361 -0.00987 -0.07305 -0.90667 -0.36317 0 0 -0.48527 0 0 0.09045 -0.0971 0.02012 0 1.93333 0.03336 0.00528 1.2797 -0.58819 0.56759 -1.52746
HIS_6 -4.31553 0.11938 3.61154 -1.02552 0.03641 1.43352 1.24808 -1.93414 -0 -0 -0.21266 -1.60469 0 0 0 0 0 0.58954 0.0976 0.17345 0 2.84722 0.05917 0 -0.45461 -0.33121 0.87433 1.21187
MET_7 -3.17687 0.23937 1.48731 -0.5448 0.11828 0.03428 0.39254 -0.99469 -0 -0 -0.09335 -0.23007 0 0 0 0 0 1.26777 -0.04535 0.34703 3.04582 0 0.20358 0 0.60916 -0.10557 0.63604 3.19048
HIS_8 -10.4484 1.0033 8.24655 -0.54736 0.04082 0.41483 4.00123 -4.1635 -0.01385 -0.05444 -2.56689 -0.93075 0 0 -1.04925 0 0 0.07009 -0.019 0.1595 0 1.66119 0.02047 0 -0.45461 -0.1635 1.05137 -3.74221
PRO_9 -3.72248 0.47237 1.91704 -0.06712 0 0.04191 0.82102 -0.91804 -0.01071 -0.11863 0.71172 0.59954 0 0 0 0 0 0.35538 -0.13331 0.04207 0.15443 0 -0.15954 0 -2.4119 -0.05359 1.09771 -1.38212
ALA_10 -5.43306 1.03581 3.01804 -0.02731 0.00335 0 2.78478 -2.16438 -0.01326 -0.07624 -1.91055 -0.39449 0 0 -1.04925 0 0 0.19969 0.27945 0 0 0 -0.04167 0 1.8394 -0.12874 0.75893 -1.31951
GLY_11 -3.6942 0.40493 3.05702 -6e-05 0 0 1.37474 -1.79411 -0 -0 -1.19217 -0.42584 0 0 0 0 0 0.03291 -0.17747 0 0 0 -1.48268 0 0.83697 -0.69794 0.56729 -3.1906
ILE_12 -9.38658 1.50195 3.2471 -0.49344 0.46794 0.1058 2.17175 -2.54505 -0.02238 -0.08061 -1.31588 0.27406 0 0 -0.48527 0 0 0.02343 -0.08777 0.08516 0.38375 0 -0.48871 0 0.73287 -0.74868 0.32071 -6.33983
ILE_13 -6.34388 0.36492 3.48723 -0.60756 0.32164 0.12381 2.31664 -2.3451 -0.02247 -0.08708 -1.44959 0.06994 0 0 0 0 0 0.0495 0.28066 0.03533 1.14897 0 -0.69402 0 0.73287 -0.44322 0.57149 -2.48992
LEU_14 -7.5195 1.0285 2.05087 -0.58824 0.24087 0.17139 0.97694 -1.99455 -0.01843 -0.10021 -0.65879 0.16857 0 0 0 0 0 0.01729 -0.084 0.0375 0.6847 0 0.00325 0 0.18072 0.33385 0.61103 -4.45824
THR_15 -4.13613 0.36177 4.19876 -0.11769 0.05714 0.06248 2.85925 -2.13323 -0 -0 -3.72534 -0.66988 0 0 -0.95776 -0.70586 0 0.0177 -0.0232 0.0512 0.09725 0 -0.70165 4.126 -1.0874 0.54964 0.45009 -1.42686
LYS_16 -4.74323 0.4356 4.69668 -0.43706 0.08405 0.20226 1.85569 -1.97579 -0.00707 -0.08926 -1.816 0.33806 0 0 -0.81898 0 0 0.07706 -0.02777 0.1093 2.8354 0 -0.00307 0 -1.5107 -0.17604 0.34596 -0.62489
VAL_17 -3.30629 0.67901 2.15709 -0.27853 0.17023 0.05738 0.77072 -1.26433 -0.00313 -0.02724 0.05912 0.3462 0 0 0 0 0 0.4991 -0.0994 0.01252 0.15131 0 -0.18215 0 1.9342 -0.54639 0.34642 1.47584
GLY_18 -3.58211 0.41905 3.36745 -6e-05 0 0 2.13644 -1.69187 -0 -0 -2.44491 -0.39716 0 0 -0.89684 0 0 0.25505 -0.15678 0 0 0 -1.50191 0 0.83697 -0.78921 0.34706 -4.09884
TYR_19 -8.94873 0.98681 3.8007 -0.54635 0.06073 0.23246 2.50254 -2.50252 -0.01323 -0.09198 -1.93717 -0.10465 0 0 -0.96618 0 0 0.01554 0.02511 0.12755 0 2.21877 -0.30776 0.00861 1.2797 -0.58338 0.4436 -4.29983
TYR_20 -7.22424 0.75109 4.52142 -1.29965 0.37043 0.82677 2.60982 -2.92728 -0 -0 -3.23287 -0.3031 0 0 0 0 0 0.00967 0.07329 0.01842 0 1.56152 -0.4618 0.00825 1.2797 -0.22629 0.61107 -3.03379
THR_21 -7.14069 1.20016 2.77763 -0.10732 0.05845 0.07455 1.33069 -2.14035 -4e-05 -0.00015 -2.42379 -0.43783 0 0 -0.68971 0 0 0.00656 0.22324 0.00085 0.09842 0 -0.44816 2.30933 -1.0874 -0.38175 0.60592 -6.17138
ILE_22 -5.20085 0.64362 3.92916 -0.47263 0.3243 0.11737 2.1578 -2.0436 -0.01131 -0.05885 -1.87923 -0.19957 0 0 0 0 0 0.01218 0.063 0.13105 0.25439 0 -0.47402 0 0.73287 -0.15094 1.17776 -0.9475
PRO_23 -6.09492 0.66334 2.81954 -0.13765 0 0.09807 0.92625 -1.4741 -0 -0 -1.88294 0.22085 0 0 -0.68971 0 0 0.03111 0.05095 0.00995 0.17949 0 -1.18363 0 -2.4119 -0.19114 1.13706 -7.92938
SER_24 -5.32515 0.49217 7.08951 -0.04024 1e-05 0.07001 3.6117 -3.14445 -0.00451 -0.03747 -5.50343 -0.18367 0 0 -0.93232 -0.35981 0 0.02531 -0.00738 0.01784 0.11875 0 -0.51713 1.79646 -0.77834 -0.48917 0.47435 -3.62696
MET_25 -7.99684 0.91767 4.10719 -0.56876 0.10702 0.30467 2.52457 -2.33612 -4e-05 -0.00015 -1.60325 -0.06163 0 0 0 0 0 0.03865 0.02168 0.83026 2.48937 0 -0.04235 0 0.60916 -0.26016 0.4058 -0.51325
ASP_26 -3.04869 0.23084 3.82445 -0.11433 0.01236 0.35294 1.05505 -1.80618 -0 -0 -0.62661 -0.30717 0 0 0 0 0 0.01528 -0.05794 0.00048 0 1.79461 -0.0633 0 -2.3716 -0.27315 0.22412 -1.15882
ASP_27 -6.35709 0.69231 7.54922 -0.09892 6e-05 0.28759 4.29996 -3.43316 -0 -0 -5.87357 -0.48038 0 0 -0.93232 -0.35981 0 0.0089 -0.02867 0.03315 0 2.08098 -0.23698 0 -2.3716 -0.2835 0.40186 -5.10198
LEU_28 -11.2077 1.26955 4.35666 -0.4947 0.29875 0.11044 3.1528 -3.24576 -0 -0 -3.1487 0.2467 0 0 0 0 0 0.01054 0.16829 0.05743 0.26989 0 -0.30159 0 0.18072 -0.2788 0.69004 -7.86547
ALA_29 -4.64415 0.367 3.60529 -0.02431 0 0 1.40249 -2.17566 -0.02028 -0.16262 -0.5718 -0.38098 0 0 0 0 0 0.01359 -0.0867 0 0 0 -0.30597 0 1.8394 -0.57883 0.5152 -1.20833
LYS_30 -3.15128 0.18648 3.727 -0.30226 0.03629 0.14788 1.60159 -1.69767 -0 -0 -0.65844 -0.13594 0 0 0 0 0 0.05303 0.21098 0.03301 1.92787 0 -0.17162 0 -1.5107 -0.42974 0.33932 0.2058
ILE_31 -5.8949 0.59902 2.76544 -0.51183 0.3387 0.10707 1.66732 -1.94025 -0.00439 -0.02641 -0.28881 -0.05224 0 0 0 0 0 0.00883 -0.04594 0.09987 0.68307 0 -0.40232 0 0.73287 -0.08117 0.47089 -1.77517
THR_32 -6.30837 0.57463 4.33114 -0.1707 0.06297 0.05919 2.00018 -2.586 -0.01581 -0.12615 -1.86052 0.33998 0 0 0 0 0 0.00968 -0.09777 0.04929 0.04552 0 0.04222 2.27389 -1.0874 -0.116 0.41969 -2.16034
ASN_33 -6.01802 0.53362 7.14061 -0.33924 0.15581 0.60892 4.25827 -3.31543 -0 -0 -3.81893 -0.23744 0 0 -1.09545 -0.9297 0 0.01021 -0.04555 0.02024 0 1.28729 -0.38735 0 -0.93687 -0.08795 0.33898 -2.85801
GLU_34 -2.22882 0.18635 2.56272 -0.56197 0.22699 1.52022 0.57133 -1.06539 -0 -0 -0.04072 -3.07881 0 0 0 0 0 0.00137 -0.07959 0.00074 0 3.16207 -0.19628 0 -2.7348 -0.17977 0.38851 -1.54586
LYS_35 -3.74152 0.39732 4.12741 -0.3286 0.04405 0.18354 1.29984 -1.61326 -0.04291 -0.19202 -0.51518 -0.20266 0 0 -0.55634 0 0 0.00123 -0.01291 0.04404 1.77704 0 -0.08369 0 -1.5107 -0.41787 0.30585 -1.03734
GLY_36 -2.79482 0.21045 2.73576 -6e-05 0 0 1.47128 -1.53673 -0.02396 -0.19487 -0.84727 -0.40513 0 0 0 0 0 0.01758 -0.17072 0 0 0 -1.46002 0 0.83697 -0.7295 0.19472 -2.69631
GLU_37 -5.88014 0.56843 5.96572 -0.23195 0.04406 0.37778 2.7118 -2.68114 -0.0473 -0.21843 -2.54195 -0.45497 0 0 -0.53911 -0.9297 0 0.0393 -0.02399 0.10803 0 3.88288 0.14648 0 -2.7348 -0.48771 0.18807 -2.73865
CYS_38 -7.67781 0.38883 3.40491 -0.074 0.01231 0.05825 2.1249 -2.07425 -0.02642 -0.16038 -2.0448 -0.41186 0 0 -0.70533 0 0 0.02149 -0.04197 0.01881 0.36704 0 -0.12834 0 3.6196 0.50965 0.25679 -2.56258
ILE_39 -5.0381 0.43969 1.25047 -0.60885 0.29349 0.12714 0.21709 -1.54899 -0 -0 -0.41664 0.21377 0 0 0 0 0 0.02015 -0.02228 0.34177 0.99441 0 -0.78508 0 0.73287 0.25685 0.49858 -3.03365
VAL_40 -6.64297 1.17809 1.95404 -0.33336 0.46491 0.073 2.16232 -1.9938 -0.01194 -0.03771 -2.31937 -0.54961 0 0 0 0 0 0.1399 -0.01204 0.00071 0.34036 0 -0.36094 0 1.9342 -0.45573 0.62867 -3.84128
SER_41 -2.87101 0.24817 3.1101 -0.03103 0.00079 0.02395 0.93423 -1.46996 -0 -0 -1.87229 -0.11853 0 0 0 -0.43622 0 0.06045 0.11064 0.09123 0.41666 0 0.25277 1.9934 -0.77834 -0.13177 0.49714 0.03041
ASP_42 -3.59095 0.21663 4.9007 -0.1221 0.01462 0.38227 2.56718 -2.23923 -0.01423 -0.06769 -4.11838 -0.8364 0 0 -0.61111 0 0 0.19918 -0.03399 0.14105 0 2.57795 -0.59412 0 -2.3716 -0.15701 0.4254 -3.33183
PHE_43 -10.3478 1.6941 2.29006 -0.69366 0.20095 0.04286 2.39946 -2.60205 -0.00976 -0.03675 -1.97086 -0.19567 0 0 0 0 0 0.00999 -0.02225 0.25351 0 2.83103 0.13329 0 1.0402 -0.50928 0.65557 -4.83702
THR_44 -7.2756 1.02723 4.63286 -0.16147 0.07152 0.05916 3.21803 -2.77397 -4e-05 -0.00018 -2.69699 -0.24969 0 0 0 0 0 0.01222 0.03921 0.08187 0.23226 0 -0.21675 2.32148 -1.0874 -0.23239 0.62848 -2.37015
ILE_45 -8.12657 1.53728 0.96361 -0.47295 0.36588 0.10476 2.48249 -1.87325 -0.00976 -0.03675 -2.72256 -0.04538 0 0 0 0 0 0.05001 -0.0457 0.11388 0.39545 0 -0.73152 0 0.73287 -0.13237 0.76537 -6.6852
GLY_46 -5.0111 0.74357 3.15142 -0.00108 0 0 2.41022 -2.15494 -0 -0 -2.42161 -0.3168 0 0 0 0 0 0.018 -0.10618 0 0 0 -0.54414 0 0.83697 0.1945 0.73877 -2.4624
ARG_47 -10.5012 0.94794 8.09063 -0.53533 0.08598 0.29556 3.87868 -3.85414 -0.02606 -0.2493 -4.88787 0.43371 0 0 -0.57774 0 0 0.02028 0.04052 0.19727 2.12104 0 -0.1337 0 -1.2888 0.44918 0.32639 -5.16694
LYS_48 -6.23951 0.64747 5.36129 -0.50851 0.26917 0.37492 1.92447 -2.55534 -0.03623 -0.24903 -1.97716 -0.27439 0 0 0 0 0 0.25898 -0.07758 0.07095 3.9697 0 0.01161 0 -1.5107 -0.2096 0.4011 -0.34841
GLY_49 -3.60232 0.26949 3.28159 -5e-05 0 0 1.63272 -1.6586 -0.01613 -0.1498 -0.51039 -0.39447 0 0 0 0 0 0.03084 -0.10302 0 0 0 -1.43291 0 0.83697 -0.71273 0.42656 -2.10226
TYR_50 -8.89197 1.05552 5.23079 -0.66743 0.06329 0.37553 2.34462 -2.96068 -0.00434 -0.02793 -2.19128 -0.12915 0 0 0 0 0 0.00626 0.05323 0.00419 0 2.1054 -0.32031 0.00261 1.2797 -0.04533 0.57749 -2.13978
GLY_51 -4.34427 0.27127 3.81314 -0.001 0 0 2.38119 -2.18587 -0.00861 -0.07234 -2.83615 -0.30927 0 0 0 0 0 0.00615 -0.13514 0 0 0 -1.53927 0 0.83697 0.69916 0.51407 -2.90998
SER_52 -5.25512 0.32128 4.27923 -0.02586 0 0.06251 2.87462 -2.28267 -0 -0 -2.89476 -0.10073 0 0 0 0 0 0.01008 0.00127 0.00132 0.06399 0 -0.5119 0.60523 -0.77834 0.18405 0.27073 -3.17505
ILE_53 -8.98679 1.68275 1.23495 -0.49336 0.52707 0.11038 2.64673 -2.24283 -0.00422 -0.01213 -2.70644 0.05999 0 0 0 0 0 0.01405 -0.07856 0.28488 0.32855 0 -0.72041 0 0.73287 -0.31292 0.50727 -7.42815
TYR_54 -10.229 0.80949 4.95429 -0.63875 0.0837 0.34814 3.70313 -3.43094 -0 -0 -3.33772 -0.20814 0 0 0 0 0 0.01436 -0.06703 0.01592 0 2.3277 -0.0972 0.17114 1.2797 -0.00178 0.49478 -3.80816
PHE_55 -10.1233 1.49606 1.74351 -0.62034 0.07074 0.34044 2.42251 -2.45258 -0.00468 -0.01382 -2.47207 0.04938 0 0 0 0 0 0.01678 -0.02916 0.0314 0 2.24567 -0.23308 0 1.0402 0.40056 0.28946 -5.80235
GLU_56 -2.65321 0.14151 3.82698 -0.20383 0.0184 0.25612 1.044 -1.61559 -0.02363 -0.26418 -2.92211 -0.34812 0 0 0 0 0 0.01509 -0.02626 0.05014 0 3.9974 -0.00894 0 -2.7348 -0.04161 0.26741 -1.22522
GLY_57 -2.70847 0.15531 3.95289 -0.00031 0 0 2.44706 -1.87559 -0.00045 -0.00168 -2.93716 -0.21326 0 0 -0.61111 0 0 0.00951 0.00783 0 0 0 -1.51726 0 0.83697 -0.24863 0.18029 -2.52404
ASP_58 -2.60905 0.16064 2.7098 -0.11565 0.0193 0.34904 1.11951 -1.38958 -0.0125 -0.04697 -2.12864 0.06134 0 0 0 -0.43622 0 0.00607 -0.07976 0.03051 0 3.22288 -0.41674 0 -2.3716 -0.08562 0.23397 -1.77926
VAL_59 -6.50742 0.38181 3.0341 -0.27259 0.18287 0.05588 2.33614 -2.32255 -0 -0 -2.0719 -0.22715 0 0 0 0 0 0.00447 -0.03881 0.04915 0.2764 0 -0.77548 0 1.9342 -0.31519 0.24067 -4.0354
ASN_60 -4.06347 0.28261 2.66191 -0.28727 0.12269 0.48607 1.36074 -1.65972 -0.04143 -0.25859 -0.55533 -0.84785 0 0 -0.76071 0 0 0.00493 -0.0549 0.06227 0 1.87226 -0.4858 0 -0.93687 -0.30931 0.15912 -3.24865
LEU_61 -9.19434 1.43034 1.95251 -0.56814 0.29359 0.17057 2.36968 -2.22804 -0.00102 -0.01135 -2.36766 0.14023 0 0 0 0 0 0.01405 0.07001 0.16794 0.20467 0 -0.10647 0 0.18072 -0.35164 0.44012 -7.39424
THR_62 -4.81812 0.47273 4.78929 -0.16734 0.07336 0.06138 2.6558 -2.38798 -0.01159 -0.08032 -1.40193 -0.20343 0 0 -1.46605 0 0 0.05931 -0.09496 0.03961 0.03942 0 0.04871 2.29085 -1.0874 -0.40167 0.52564 -1.06471
ASN_63 -3.44377 0.31998 2.95279 -0.19034 0.0414 0.32303 1.4098 -1.68611 -0 -0 -1.33104 -0.99344 0 0 0 0 0 0.0372 -0.08076 0.00232 0 1.82252 -0.99995 0 -0.93687 -0.59413 0.33255 -3.01481
LEU_64 -7.83464 0.97729 3.11401 -0.62276 0.1903 0.19522 2.35923 -2.37735 -0.00516 -0.08722 -2.0943 0.19976 0 0 0 0 0 0.02327 -0.04041 0.05143 0.56295 0 -0.20678 0 0.18072 -0.45146 0.49612 -5.36978
ASN_65 -5.42362 0.33479 5.73306 -0.38633 0.12279 0.79637 2.94034 -2.74811 -0.00421 -0.07609 -2.84824 -0.76135 0 0 0 -0.77382 0 0.02332 0.0074 0.0314 0 1.84309 -0.54615 0 -0.93687 -0.02072 0.63282 -2.06013
LEU_66 -8.89867 1.17574 2.97184 -0.51753 0.33992 0.12384 2.70917 -2.53464 -0.02247 -0.08708 -1.54537 0.28558 0 0 0 0 0 0.01361 0.08721 0.02246 0.32638 0 -0.25326 0 0.18072 -0.16948 0.64752 -5.14452
ASP_67 -6.28674 0.5878 9.01761 -0.11232 0.01101 0.35253 3.69202 -3.7266 -0.00048 -0.002 -7.55654 -0.45364 0 0 -1.77674 -0.70586 0 0.01246 -0.07945 0.3359 0 1.71345 0.00432 0 -2.3716 -0.2811 0.72974 -6.89622
ASP_68 -3.80363 0.33699 5.05934 -0.10745 0.00786 0.33766 2.0394 -2.24737 -0.0136 -0.10979 -2.63186 -0.12771 0 0 -0.39417 -0.77382 0 0.03092 -0.04957 0.0583 0 2.05807 -0.19805 0 -2.3716 -0.17165 0.64105 -2.43065
ILE_69 -8.51624 0.92227 3.21112 -0.53631 0.55338 0.11238 2.7151 -2.70636 -0.0066 -0.01945 -1.99683 -0.1339 0 0 0 0 0 0.00599 0.02737 0.03357 0.68613 0 -0.48359 0 0.73287 -0.02459 0.72578 -4.69794
VAL_70 -6.64499 0.6095 0.75493 -0.28375 0.21705 0.06571 1.45618 -1.74579 -0.01005 -0.03633 -0.81895 -0.28804 0 0 0 0 0 0.03313 -0.04894 8e-05 0.18968 0 -0.65092 0 1.9342 -0.18087 0.70071 -4.74746
HIS_71 -6.28765 0.3377 5.40812 -0.50023 0.03741 0.57184 2.88349 -2.87489 -0.01651 -0.05497 -3.23903 -0.22069 0 0 -0.39417 0 0 0.00548 -0.08355 0.09811 0 2.28472 -0.22666 0 -0.45461 0.07694 0.38197 -2.26718
ILE_72 -8.35621 0.60658 2.32457 -0.47664 0.34831 0.10439 1.8848 -2.24037 -0.01005 -0.03633 -2.2049 -0.09995 0 0 -1.54392 0 0 0.00633 -0.05321 0.0036 0.32771 0 -0.75238 0 0.73287 0.07235 0.35348 -9.00897
ARG_73 -4.54094 0.12307 5.02789 -0.53877 0.05752 0.33007 2.32189 -2.28362 -0.00991 -0.03551 -3.2586 0.236 0 0 0 -0.54547 0 0.02411 -0.00717 0.16084 2.00108 0 -0.10332 0 -1.2888 -0.20516 0.48304 -2.05174
ARG_74 -8.17164 1.30657 7.2175 -0.72269 0.17661 0.42013 2.101 -3.03849 -0 -0 -0.77514 0.4858 0 0 -0.53892 0 0 0.01696 -0.06885 0.10498 2.27527 0 -0.00457 0 -1.2888 -0.26089 0.71836 -0.04683
LYS_75 -6.76423 1.07499 5.7154 -0.42436 0.08916 0.21222 1.84603 -2.43414 -0.02349 -0.13683 -1.4588 -0.29512 0 0 0 0 0 0.00755 -0.03617 0.40402 2.68042 0 0.12754 0 -1.5107 -0.09465 0.85062 -0.17054
GLU_76 -5.6634 0.37486 5.70839 -0.31121 0.08353 0.35005 3.17839 -2.74569 -0 -0 -4.04058 -0.34175 0 0 0 -0.54547 0 0.01228 0.0598 0.02559 0 3.53155 -0.17734 0 -2.7348 0.46475 0.73607 -2.03497
VAL_77 -6.53492 0.88176 1.68896 -0.27034 0.18044 0.05906 2.283 -1.91742 -0 -0 -2.76954 -0.29193 0 0 0 0 0 0.03094 -0.07206 0.13731 0.24691 0 -0.71458 0 1.9342 0.12355 0.57935 -4.42529
VAL_78 -6.20061 0.6704 2.75036 -0.27371 0.19539 0.0586 2.44458 -2.07687 -0 -0 -2.50085 -0.25856 0 0 0 0 0 0.0122 0.00035 0.00401 0.29043 0 -0.77175 0 1.9342 -0.38615 0.38996 -3.71803
VAL_79 -7.2319 1.10664 -0.22637 -0.26259 0.12377 0.05318 0.99578 -1.52227 -0.00323 -0.01353 -0.00055 -0.40817 0 0 0 0 0 0.01033 0.04748 0.02466 0.21561 0 -0.75349 0 1.9342 -0.40664 0.46918 -5.84791
TYR_80 -9.78374 1.3707 3.29333 -0.63559 0.05496 0.35535 2.29827 -2.46862 -0.04033 -0.25127 -0.86489 -0.34685 0 0 -0.9306 0 0 0.00358 -0.07238 0.02076 0 1.94384 0.27097 0.00543 1.2797 0.38921 0.6375 -3.47068
LEU_81 -2.58357 0.25519 1.78521 -0.66911 0.12143 0.25157 0.40499 -1.07299 -0.01318 -0.10801 0.56953 0.04998 0 0 0 0 0 0.00971 0.04573 0.02412 0.65323 0 -0.10305 0 0.18072 0.76517 0.47197 1.03864
ASP_82 -4.90679 0.47998 7.30461 -0.23292 0.12167 0.75447 3.17642 -3.0695 -0.01555 -0.12939 -4.47183 -1.4604 0 0 -0.56898 -0.90057 0 0.01751 -0.05954 0.0065 0 2.11585 -0.74027 0 -2.3716 -0.02198 0.32769 -4.64463
ASP_83 -3.07633 0.14937 4.32804 -0.1153 0.01482 0.35919 1.25799 -1.88417 -0.02808 -0.17217 0.04144 -0.4662 0 0 0 0 0 0.0263 -0.1263 0.08324 0 1.8438 -0.00522 0 -2.3716 -0.3073 0.28862 -0.15988
ASN_84 -2.42417 0.27368 3.37452 -0.19025 0.02509 0.29954 0.99172 -1.47446 -0.01555 -0.12939 -1.97886 -0.39095 0 0 -0.56898 0 0 0.02834 -0.01143 0.0086 0 1.77424 -0.09397 0 -0.93687 -0.39404 0.21526 -1.61793
GLN_85 -3.72134 0.23266 4.23523 -0.2543 0.03039 0.2103 1.99132 -1.7534 -0 -0 -1.66312 -0.63301 0 0 0 -0.90057 0 0.04193 0.02548 0.00326 0 3.08913 -0.17642 0 -0.18838 -0.1887 0.27189 0.65235
LYS_86 -5.89238 0.66067 5.36051 -0.61381 0.18021 0.34409 1.80411 -2.13605 -0.04857 -0.21386 -0.84125 0.24697 0 0 0 0 0 0.05131 -0.04554 0.23959 2.50865 0 0.00652 0 -1.5107 -0.01532 0.94837 1.03349
PRO_87 -5.60171 1.17991 3.59326 -0.20535 0.00665 0.14347 1.28187 -1.27344 -0 -0 -0.64904 0.11448 0 0 -0.59442 0 0 0.00735 0.10335 0.0067 0.3072 0 -0.72368 0 -2.4119 -0.1868 1.3966 -3.50549
PRO_88 -3.39423 0.33522 3.01411 -0.12648 0.00014 0.09231 1.52763 -1.25555 -0 -0 -1.20453 0.25766 0 0 0 0 0 0.02273 -0.02935 0.01195 0.13906 0 -1.23371 0 -2.4119 -0.22239 0.81503 -3.66229
VAL_89 -3.80481 0.3329 1.50235 -0.27328 0.13964 0.0535 0.83806 -1.25158 -0 -0 -0.22308 0.22039 0 0 0 0 0 0.00648 -0.05027 0.00089 0.09762 0 -0.30643 0 1.9342 -0.42122 0.36142 -0.84321
GLY_90 -2.57292 0.13597 3.15054 -7e-05 0 0 1.30658 -1.53805 -0 -0 -1.9975 -0.3737 0 0 -0.15611 0 0 0.01673 -0.14149 0 0 0 -1.53375 0 0.83697 -0.40841 0.23365 -3.04156
GLU_91 -4.71687 0.30396 5.52348 -0.3426 0.07531 0.62821 2.30424 -2.34291 -0.03585 -0.14066 -1.68086 -0.81803 0 0 0 0 0 0.01736 0.04111 0.00662 0 3.30312 0.09706 0 -2.7348 -0.11907 0.2009 -0.4303
GLY_92 -2.70182 0.13545 3.06327 -0.0002 0 0 1.57638 -1.49312 -0.01796 -0.07986 -1.63731 -0.25963 0 0 -1.15416 0 0 0.01056 -0.11618 0 0 0 -1.36154 0 0.83697 -0.02588 0.1818 -3.04322
LEU_93 -8.21254 0.84326 0.01036 -0.51507 0.18865 0.15212 1.93496 -1.62924 -0.02338 -0.20941 -1.46104 0.07181 0 0 -0.9306 0 0 0.01238 -0.059 0.01118 0.18769 0 -0.09926 0 0.18072 -0.30563 0.31347 -9.53855
ASN_94 -8.05766 0.44495 7.06529 -0.34422 0.14857 0.65978 3.76963 -3.48369 -0.06134 -0.40511 -3.97798 -0.89439 0 0 -1.14974 0 0 0.01928 0.14187 0.00394 0 1.88221 -0.56208 0 -0.93687 -0.28128 0.60818 -5.41067
ARG_95 -8.38816 0.4901 7.87576 -1.2203 0.42787 0.93656 3.18581 -3.85388 -0.00961 -0.04508 -3.6648 0.43322 0 0 -1.31028 0 0 0.0119 -0.00484 0.03504 3.22404 0 0.02628 0 -1.2888 0.17903 0.79341 -2.16671
LYS_96 -3.22006 0.47443 2.83805 -0.30873 0.02553 0.14545 1.1598 -1.35987 -0.01407 -0.14047 -0.83217 0.16749 0 0 0 0 0 0.01201 -0.09818 0.00155 2.16434 0 0.00028 0 -1.5107 -0.08398 0.55224 -0.02705
ALA_97 -5.3694 0.47656 2.5619 -0.02246 0 0 2.78567 -2.18735 -0.00011 -0.00028 -2.43483 -0.38778 0 0 0 0 0 0.03831 0.04357 0 0 0 -0.52536 0 1.8394 -0.2727 0.24445 -3.21039
GLU_98 -7.88045 0.49057 9.09421 -0.42057 0.11598 0.66428 3.65044 -3.84463 -0.02231 -0.17067 -4.43792 -0.75918 0 0 0 0 0 0.01071 -0.00077 0.45786 0 4.10079 0.1124 0 -2.7348 -0.01456 0.38033 -1.20828
VAL_99 -7.94052 1.03386 2.01608 -0.27979 0.23029 0.05886 2.68996 -2.38598 -0.01195 -0.04501 -2.40418 -0.27984 0 0 0 0 0 0.06757 -0.03807 0.01069 0.24239 0 -0.77624 0 1.9342 -0.23698 0.36134 -5.75332
THR_100 -6.30923 0.77572 3.62322 -0.1764 0.1118 0.06398 2.85868 -2.532 -0.01348 -0.04951 -2.91185 -0.33209 0 0 0 0 0 0.01942 -0.00415 0.00026 0.14655 0 -0.09094 2.31919 -1.0874 -0.14945 0.28454 -3.45316
LEU_101 -8.9729 1.4277 3.22652 -0.50508 0.29004 0.12264 2.71312 -2.83125 -0.0376 -0.2032 -2.75054 0.10221 0 0 0 0 0 0.05882 0.06249 0.33738 2.09778 0 -0.30702 0 0.18072 0.07256 0.62445 -4.29115
ASP_102 -7.15621 0.69699 8.2615 -0.10764 0.00441 0.3157 3.0283 -3.74262 -0.02724 -0.20866 -4.52529 -0.19311 0 0 0 -0.53331 0 0.05413 -0.00917 0.08148 0 2.4252 0.36627 0 -2.3716 0.15655 0.75772 -2.72662
GLY_103 -4.45917 0.44464 3.5837 -5e-05 0 0 2.10777 -2.04543 -0.00111 -0.02257 -2.29536 -0.40662 0 0 -0.53892 0 0 0.03099 -0.07034 0 0 0 -1.26645 0 0.83697 -0.31751 0.43804 -3.98144
VAL_104 -7.90025 0.53506 2.82981 -0.30182 0.2779 0.0743 2.12147 -2.43237 -0.02575 -0.15847 -1.75509 -0.34575 0 0 -0.53754 0 0 0.06692 0.08969 0.00417 0.07296 0 -0.1345 0 1.9342 -0.46406 0.38676 -5.66236
TRP_105 -11.9911 1.22405 5.27202 -0.7578 0.03653 0.44446 2.19304 -3.49258 -0.03365 -0.26657 -1.92796 -0.16792 0 0 -0.78028 0 0 0.03971 0.08261 0.04451 0 3.64793 -0.1646 0 1.6906 5.61172 1.04047 1.7452
PRO_106 -6.08816 1.13183 2.71981 -0.2001 0.00274 0.14128 1.36095 -1.23156 -0 -0 -1.54823 0.08608 0 0 0 0 0 0.02795 0.03805 0.08569 0.3935 0 -0.93434 0 -2.4119 5.46508 1.00311 0.04179
THR_107 -5.44901 0.62638 2.70119 -0.14738 0.06243 0.05121 0.6009 -1.96259 -0.02666 -0.29629 -0.20919 -0.17728 0 0 0 0 0 0.01652 -0.00723 0.13688 0.49215 0 -0.16208 2.2867 -1.0874 -0.0815 0.35528 -2.27698
ASP_108 -7.40093 0.64576 10.7049 -0.24054 0.12513 0.80284 6.11908 -4.61297 -0.03537 -0.1816 -9.89113 -0.96303 0 0 -0.96633 -1.64443 0 0.03076 -0.07388 0.03685 0 2.63196 -0.73562 0 -2.3716 -0.00745 0.36635 -7.66126
LYS_109 -3.14894 0.2078 3.41667 -0.42859 0.06332 0.23767 1.29966 -1.60755 -0.0014 -0.00744 -0.00492 0.09493 0 0 0 0 0 0.10079 -0.06264 0.01776 1.37391 0 -0.02794 0 -1.5107 -0.28231 0.50197 0.23203
THR_110 -3.0816 0.30922 3.76504 -0.12481 0.06289 0.06014 1.96819 -1.66461 -0.01481 -0.2101 -2.9442 -0.31817 0 0 -0.52142 -0.73989 0 0.06863 0.00837 0.10772 0.26911 0 -0.44742 4.29383 -1.0874 -0.28433 0.57443 0.0488
SER_111 -4.24362 0.26635 4.76828 -0.03321 0.00477 0.05956 2.04629 -2.07186 -0.02192 -0.25634 -0.72475 -0.98349 0 0 -1.02127 0 0 0.13852 -0.02223 0.04868 0.4383 0 -0.01363 0.61863 -0.77834 0.09089 0.70912 -0.98126
ARG_112 -8.94055 1.13467 7.48812 -1.01779 0.3114 0.60585 2.67711 -3.48576 -0.05979 -0.26877 -1.87726 0.49377 0 0 0 0 0 0.69225 0.03692 0.4998 2.95605 0 -0.01366 0 -1.2888 0.18713 1.25469 1.38537
CYS_113 -4.26455 0.23264 4.39918 -0.05376 0 0.01461 2.20101 -2.06505 -0 -0 -2.29963 -0.39747 0 0 -0.57636 0 0 0.10731 -0.00964 0.00876 0.19744 0 -0.0485 0 3.6196 -0.08114 1.09079 2.07523
LEU_114 -5.32749 0.26848 1.85772 -0.4499 0.24291 0.06893 0.68899 -1.43823 -0 -0 -0.42344 0.2914 0 0 0 0 0 0.05545 -0.00758 0.0517 0.39216 0 -0.20633 0 0.18072 -0.35603 0.5232 -3.58737
ILE_115 -8.46491 0.8318 3.4452 -0.51175 0.45012 0.13158 1.70307 -2.33882 -0 -0 -0.7476 -0.2207 0 0 0 0 0 0.01015 -0.04542 0.03393 0.33318 0 -0.54721 0 0.73287 -0.41599 0.62502 -4.99551
LYS_116 -5.33378 0.407 2.95327 -0.31399 0.05265 0.16916 0.50518 -1.45766 -0.01573 -0.07887 0.32162 -0.21756 0 0 0 0 0 0.00502 -0.04347 0.09549 1.85873 0 -0.23238 0 -1.5107 -0.16136 0.50251 -2.49487
SER_117 -3.73504 0.62108 4.2988 -0.03627 0.00214 0.06627 2.50538 -1.98763 -0 -0 -1.77292 -0.82778 0 0 -0.27342 0 0 0.0041 -0.02505 0.02303 0.48408 0 0.25317 0.62626 -0.77834 -0.09752 0.91474 0.26508
PRO_118 -4.61595 0.6378 3.1357 -0.07213 0 0.0451 1.58017 -1.43916 -0 -0 -0.71224 0.61488 0 0 0 0 0 0.00676 -0.18786 0.03479 0.41183 0 -0.48935 0 -2.4119 -0.25439 1.03935 -2.6766
ASP_119 -3.25558 0.27907 4.01789 -0.11252 0.0087 0.34407 1.69326 -1.91383 -0 -0 -0.4112 -0.2244 0 0 -0.27342 0 0 0.00869 -0.04003 0.0007 0 1.93279 -0.13548 0 -2.3716 -0.28683 0.39317 -0.34654
ARG_120 -7.16596 0.6589 6.54391 -0.54833 0.06516 0.32933 3.40018 -3.15863 -0 -0 -3.69401 0.19052 0 0 0 -0.90455 0 0.01626 0.08982 0.18204 2.58458 0 -0.13758 0 -1.2888 -0.16126 0.52767 -2.47074
LEU_121 -10.11 0.99995 4.63842 -0.49881 0.33122 0.11627 3.04838 -3.23775 -0 -0 -2.82538 0.21872 0 0 0 0 0 0.0084 0.11284 0.21543 0.3125 0 -0.27983 0 0.18072 -0.20033 0.76589 -6.20332
ALA_122 -3.43557 0.23385 3.81282 -0.02135 0 0 1.79885 -2.14629 -0.01002 -0.11559 -0.82888 -0.32742 0 0 0 0 0 0.02042 0.05002 0 0 0 -0.11742 0 1.8394 -0.26652 0.60416 1.09044
ASP_123 -2.86588 0.10667 3.80524 -0.10827 0.01013 0.33057 1.30478 -1.75679 -0 -0 -0.0575 -0.32594 0 0 0 0 0 0.03736 0.21971 0.03273 0 1.73218 0.12081 0 -2.3716 -0.25626 0.4139 0.37185
ILE_124 -6.85305 0.73937 3.42495 -0.50986 0.44873 0.10516 1.49028 -2.28417 -0.02018 -0.10217 -0.90405 -0.11404 0 0 0 0 0 0.09378 0.15796 0.07159 0.90155 0 -0.25523 0 0.73287 -0.24051 0.49083 -2.62619
ASN_125 -4.33378 0.33342 5.08102 -0.32057 0.05143 0.66049 2.72037 -2.53943 -0.01002 -0.11559 -1.96652 -0.89705 0 0 0 0 0 0.02506 -0.06316 0.004 0 1.58925 -0.8664 0 -0.93687 0.20157 0.6003 -0.78248
TYR_126 -10.5237 1.05573 4.14581 -0.96881 0.08626 0.42222 2.73365 -2.81597 -0 -0 -1.32231 -0.29475 0 0 0 0 0 0.02907 -0.00183 0.16565 0 2.27423 -0.06556 0.02005 1.2797 0.17965 0.57607 -3.02484
GLU_127 -5.19197 0.50676 4.74308 -0.34864 0.09443 0.43112 1.80139 -2.28769 -0 -0 -1.38188 -0.66572 0 0 0 0 0 0.0029 -0.01163 0.00109 0 3.23012 -0.19818 0 -2.7348 -0.33768 0.35364 -1.99366
GLY_128 -3.63064 0.24315 4.239 -5e-05 0 0 2.15348 -2.16447 -0 -0 -1.33165 -0.41671 0 0 0 0 0 0.00185 0.04195 0 0 0 0.56222 0 0.83697 0.02387 0.17028 0.72924
ARG_129 -5.84282 0.39976 5.55396 -0.43314 0.04737 0.21172 2.8291 -2.83665 -0.02018 -0.10217 -2.05258 0.36918 0 0 0 0 0 0.0045 0.02458 0.22332 2.08086 0 -0.08036 0 -1.2888 0.06174 0.22451 -0.62612
LEU_130 -10.1174 1.03477 3.48268 -0.51148 0.25024 0.12093 2.68217 -3.01119 -0 -0 -2.7017 0.24681 0 0 0 0 0 0.00502 0.13055 0.01071 0.35982 0 -0.2771 0 0.18072 -0.34843 0.38942 -8.0735
GLU_131 -6.96729 0.443 7.1598 -0.34487 0.07638 0.39972 3.44815 -3.22983 -0 -0 -4.16171 -0.60369 0 0 0 -1.20029 0 0.00617 0.01791 0.07738 0 3.32752 -0.15029 0 -2.7348 -0.35612 0.41275 -4.38009
ALA_132 -4.63033 0.32375 4.78993 -0.02146 0 0 2.59958 -2.56708 -0 -0 -2.40191 -0.35914 0 0 0 0 0 0.00628 0.01625 0 0 0 -0.2439 0 1.8394 -0.40513 0.32934 -0.72444
VAL_133 -6.84281 0.56855 4.67493 -0.32302 0.3504 0.07483 2.6244 -2.87455 -0 -0 -2.02163 -0.25455 0 0 0 0 0 0.00687 -0.06974 0.00034 0.08713 0 -0.31471 0 1.9342 -0.2531 0.39279 -2.23969
SER_134 -7.26402 0.36201 7.54321 -0.03137 0.00163 0.0575 3.9868 -3.72749 -0 -0 -3.59374 -0.43632 0 0 -0.28157 0 0 0.00235 -0.01068 0.00081 0.59654 0 0.37446 1.87942 -0.77834 0.17657 0.39338 -0.74885
ARG_135 -5.39629 0.26809 6.88254 -0.60844 0.09091 0.33311 3.27477 -3.02705 -0.01334 -0.09421 -3.49171 0.19985 0 0 0 -1.20029 0 0.00691 0.01022 0.0189 2.51605 0 -0.08373 0 -1.2888 0.03439 0.47817 -1.08994
LYS_136 -3.61252 0.26807 3.96354 -0.30686 0.0255 0.13927 1.65527 -1.7997 -0 -0 -0.96318 -0.00049 0 0 0 0 0 0.00601 -0.06046 0.07951 1.71049 0 -0.07117 0 -1.5107 -0.4862 0.384 -0.57963
GLN_137 -6.19081 0.38886 5.43161 -0.2736 0.05658 0.2321 3.37016 -2.82864 -0.0003 -0.00152 -3.3733 -0.6367 0 0 -2.01777 0 0 0.01946 -0.07526 0.00225 0 2.82336 -0.21045 0 -0.18838 -0.60583 0.38915 -3.68902
GLY_138 -1.83215 0.09786 2.42041 -5e-05 0 0 1.11401 -1.23435 -0.01002 -0.08843 -1.28475 -0.36727 0 0 0 0 0 0.03155 -0.16695 0 0 0 -1.44953 0 0.83697 -0.72596 0.57337 -2.08528
ALA_139 -4.97023 0.49703 2.75523 -0.02288 0 0 2.02814 -2.19534 -0 -0 -2.45119 -0.27847 0 0 -0.28157 0 0 0.05176 0.00764 0 0 0 0.12702 0 1.8394 -0.26661 0.39313 -2.76696
GLN_140 -4.24047 0.14558 5.15033 -0.73087 0.12297 0.55089 2.84109 -2.37655 -0.01334 -0.09421 -3.44727 -0.37742 0 0 -0.97049 0 0 0.02291 -0.07385 0.18288 0 2.77682 0.23289 0 -0.18838 0.24518 0.28341 0.0421
PHE_141 -9.48236 0.72483 4.55875 -0.77888 0.04657 0.06792 1.56105 -2.8775 -0 -0 -0.60067 -0.38669 0 0 -0.97049 0 0 0.00272 -0.02187 0 0 2.06581 0.11311 0 1.0402 -0.20667 0.32293 -4.82125
LYS_142 -5.4186 0.6652 6.5651 -0.37114 0.04102 0.18139 3.15509 -2.59051 -0.0087 -0.07267 -5.65544 -0.06832 0 0 -0.86568 0 0 0.02709 0.0094 0.03974 2.03902 0 -0.05754 0 -1.5107 0.13238 0.58566 -3.17823
GLU_143 -6.60983 0.40428 6.41771 -0.30487 0.03771 0.39167 3.34483 -2.85274 -0.0087 -0.07269 -4.56259 -0.38142 0 0 0 -0.98627 0 0.02475 0.07342 0.02649 0 3.27239 0.37985 0 -2.7348 0.79512 0.61267 -2.73303
TYR_144 -10.3757 1.24983 2.95309 -0.74602 0.02987 0.10394 1.56359 -2.37669 -0 -0 -1.76401 -0.4686 0 0 -0.53754 0 0 0.0055 -0.00939 0.05612 0 2.30321 -0.22783 0.07257 1.2797 0.43006 0.35663 -6.10163
ARG_145 -7.28144 0.70063 7.70068 -0.63411 0.26813 0.35012 4.71853 -3.45886 -0 -0 -5.69856 0.06656 0 0 0 -0.98627 0 0.0202 -0.01436 0.60597 2.60013 0 -0.05754 0 -1.2888 0.49291 0.95808 -0.93802
PRO_146 -6.30903 0.96913 3.4414 -0.06993 0 0.0431 1.68242 -1.57161 -0 -0 -0.91918 0.6438 0 0 -0.78028 0 0 0.02002 -0.16909 0.02868 0.18372 0 -0.43465 0 -2.4119 0.505 1.12755 -4.02084
GLU_147 -3.74061 0.20665 4.01343 -0.45499 0.2208 1.41715 0.96284 -1.66863 -0.02162 -0.13808 -0.98432 -3.03814 0 0 0 0 0 0.01631 -0.07484 0.00268 0 3.94774 -0.35675 0 -2.7348 -0.26449 0.4419 -2.24775
THR_148 -5.57126 0.39065 5.1937 -0.11282 0.06034 0.06165 2.65159 -2.59151 -0.06728 -0.38712 -2.27566 -0.97301 0 0 0 -0.43669 0 0.00572 -0.034 0.00462 0.10457 0 -0.69826 2.41428 -1.0874 -0.4666 0.40228 -3.41218
GLY_149 -5.85403 0.2205 5.08986 -6e-05 0 0 3.18769 -2.91143 -0 -0 -1.29775 -0.41451 0 0 0 0 0 0.00283 -0.08357 0 0 0 -1.15502 0 0.83697 -0.35575 0.42067 -2.31358
SER_150 -6.34109 0.68259 6.11356 -0.03269 0.00135 0.02514 3.61562 -3.04184 -0.04445 -0.17279 -3.9705 -0.03429 0 0 0 -0.97 0 0.0027 -0.03268 0.02528 0.61331 0 0.43181 1.78039 -0.77834 -0.12316 0.39194 -1.85813
TRP_151 -13.0111 1.40945 3.24422 -0.88446 0.09913 0.39123 3.06779 -3.31891 -0.01893 -0.07103 -2.75039 -0.36244 0 0 0 0 0 0.03524 0.05632 0.12646 0 2.42065 -0.1506 0 1.6906 0.53288 0.48781 -7.00605
VAL_152 -8.24099 0.63296 4.17681 -0.2842 0.22202 0.061 3.29084 -2.86228 -0.00382 -0.01102 -4.09406 -0.30231 0 0 0 0 0 0.02274 -0.03995 0.19117 0.28473 0 -0.7901 0 1.9342 0.19081 0.49352 -5.1279
PHE_153 -10.8817 0.83828 3.15615 -1.03372 0.13031 0.69994 2.68165 -2.93825 -0.02417 -0.08632 -2.38718 -0.21298 0 0 0 0 0 0.03583 0.02845 0.31221 0 1.57354 -0.36083 0 1.0402 -0.34892 0.4884 -7.28904
LYS_154 -5.32684 0.26437 6.84265 -0.50728 0.17886 0.25447 3.14271 -3.01121 -0.01002 -0.08843 -5.78805 0.39172 0 0 0 0 0 0.07312 -0.03739 0.16953 2.61363 0 0.22331 0 -1.5107 -0.12436 0.61191 -1.638
VAL_155 -7.50183 1.08806 1.95524 -0.28015 0.20576 0.05667 2.71005 -2.32376 -0.00524 -0.01529 -2.58902 -0.12702 0 0 0 0 0 0.05779 -0.03286 0.09324 0.30889 0 -0.66353 0 1.9342 -0.16707 0.72746 -4.56838
SER_156 -3.09354 0.13741 2.81734 -0.02793 0 0.04457 1.05063 -1.45401 -0.02532 -0.20442 -0.35434 -1.14242 0 0 0 -0.6866 0 0.02487 0.03798 0.00046 0.46638 0 0.01419 0.62457 -0.77834 -0.23356 0.4418 -2.34028
HIS_D_157 -5.66711 0.42891 3.51259 -0.86346 0.03564 1.13124 1.50652 -2.15309 -0.03277 -0.29489 -0.61907 -0.549 0 0 0 -0.6866 0 0.0144 0.00891 0.05905 0 1.61433 -0.25048 0 -0.45461 0.04438 0.32916 -2.88595
PHE_158 -9.03503 0.88972 1.09117 -0.5205 0.01678 0.24348 1.86134 -1.98218 -0 -0 -1.20949 0.01542 0 0 -0.55532 0 0 0.03823 0.03819 0.09433 0 2.0062 -0.12931 0 1.0402 -0.00457 1.60741 -4.49392
SER_159 -3.04195 0.41639 2.80975 -0.01603 0 0.03097 1.18548 -1.29709 -0.03438 -0.12651 -0.73281 -0.96635 0 0 0 0 0 0.37981 -0.04673 0.03302 0.40667 0 0.41336 0.60035 -0.77834 1.30462 1.96974 2.50997
LYS_160 -3.62538 0.4082 1.7293 -0.46781 0.08663 0.31153 0.70645 -1.06346 -0 -0 -1.12507 -0.2952 0 0 0 0 0 0.09633 0.17217 0.01773 2.23184 0 0.02587 0 -1.5107 1.53551 0.71151 -0.05455
TYR_161 -8.92086 1.04953 2.62 -0.67859 0.14874 0.39077 2.88887 -2.45778 -0.00775 -0.09199 -3.06706 -0.15871 0 0 0 0 0 0.03343 0.00506 0.01244 0 1.85964 -0.33567 0.01319 1.2797 -0.04089 0.39613 -5.06181
GLY_162 -3.59774 0.2429 2.28777 -0.00092 0 0 1.68035 -1.49837 -0.00047 -0.00124 -2.0598 -0.30485 0 0 -2.01777 0 0 0.0997 -0.10182 0 0 0 -1.52602 0 0.83697 0.13045 0.47219 -5.35868
LEU_163 -6.17312 1.15009 1.67564 -0.48572 0.25185 0.1089 1.24521 -1.47837 -0 -0 -0.73906 0.07084 0 0 0 0 0 0.07169 0.55888 0.05003 1.08223 0 -0.35928 0 0.18072 0.28307 0.59161 -1.91479
GLN_164 -1.72142 0.16612 1.88117 -0.6128 0.23922 1.01618 0.51833 -0.88477 -0.01639 -0.14539 0.06175 -2.28117 0 0 0 0 0 2.73269 0.04115 0.07513 0 4.4533 -0.14539 0 -0.18838 -0.15566 0.89486 5.92851
ASP_165 -2.08657 0.28344 3.59094 -0.10926 0.02528 0.3192 1.15236 -1.48626 -0.02984 -0.25748 -1.36124 -1.50719 0 0 -0.56902 0 0 0.55642 0.22304 9e-05 0 2.11503 0.09956 0 -2.3716 0.28233 0.88038 -0.25039
SER_166 -2.27485 0.18214 3.77079 -0.02075 0 0.01845 1.2293 -1.5196 -0.02719 -0.25637 -1.7086 0.04124 0 0 -0.56902 0 0 0.15543 -0.02741 0.01265 1.25362 0 -0.47582 0.60005 -0.77834 0.28215 0.50055 0.38843
ASP_167 -1.49086 0.07406 2.08985 -0.11485 0.00442 0.33498 0.33486 -0.88795 -0.03153 -0.13342 -0.52013 -0.46743 0 0 0 0 0 0.04091 -0.09121 0.03639 0 2.12161 -0.05064 0 -2.3716 -0.39626 0.23084 -1.28796
GLU_168 -1.3607 0.02249 1.63113 -0.21193 0.03241 0.30462 0.29922 -0.68832 -0 -0 0.06711 -0.4299 0 0 0 0 0 0.03404 0.01085 0.00394 0 3.05849 -0.05922 0 -2.7348 -0.37723 0.14396 -0.25386
GLU_169 -2.33609 0.14847 2.18827 -0.2101 0.03118 0.29799 0.44991 -0.9603 -0 -0 -0.55267 -0.41929 0 0 0 0 0 0.04551 0.01884 0.04572 0 3.12156 -0.06438 0 -2.7348 -0.2581 0.40837 -0.77991
GLU_170 -1.64059 0.34274 2.29741 -0.17839 0.02614 0.25174 0.56321 -0.98071 -0 -0 -0.18807 -0.36669 0 0 0 0 0 0.01034 0.14935 0.00755 0 2.88685 0.89413 0 -2.7348 1.46413 1.14117 3.94551
GLU_171 -1.39864 0.4358 1.92642 -0.27204 0.04116 0.3215 0.34007 -0.81837 -0 -0 -0.28382 -0.23264 0 0 0 0 0 0.01049 0.36557 0.00209 0 2.72055 -0.07464 0 -2.7348 1.60112 1.00663 2.95644
GLU_172 -2.87911 0.4587 2.76426 -0.30556 0.05405 0.375 1.13197 -1.15242 -0 -0 -0.88315 -0.30525 0 0 0 -0.75065 0 0.03568 -0.09443 0.02039 0 2.67545 -0.10458 0 -2.7348 0.14365 0.44061 -1.11019
HIS_173 -5.13569 0.705 4.9228 -0.44733 0.02223 0.32431 2.13491 -2.23448 -0 -0 -0.0962 -0.86502 0 0 -1.2009 0 0 0.017 -0.06683 0.05287 0 1.51164 -0.06671 0 -0.45461 -0.19828 1.05754 -0.01776
PRO_174 -2.4311 0.45685 1.87765 -0.08448 0.00016 0.05214 0.66581 -0.77187 -0 -0 0.16668 0.65348 0 0 0 0 0 0.00169 -0.07512 0.02834 0.58851 0 -0.43523 0 -2.4119 -0.56949 1.30913 -0.97875
SER_175 -4.69942 0.43358 5.6831 -0.03551 0.00062 0.06548 3.23274 -2.55196 -0 -0 -2.311 -0.72828 0 0 -2.02275 0 0 0.0242 -0.04701 0.05778 0.41443 0 0.39923 0.67529 -0.77834 -0.05888 0.5577 -1.68902
LYS_176 -2.93052 0.15337 3.89565 -0.30123 0.02593 0.13474 1.32631 -1.72 -0 -0 0.08348 -0.06296 0 0 0 0 0 0.12699 0.00641 0.001 1.75954 0 -0.05064 0 -1.5107 -0.09055 0.17305 1.01987
THR_177 -4.60715 0.41723 4.52409 -0.18978 0.12547 0.06718 1.99312 -2.18817 -0.02215 -0.13021 -2.19406 -0.40308 0 0 0 0 0 0.04426 0.00366 0.00741 0.05368 0 -0.0154 2.31063 -1.0874 -0.16139 0.33256 -1.1195
SER_178 -5.72678 0.68965 5.93511 -0.02881 0 0.06738 2.51183 -2.68977 -0.0014 -0.00744 -1.80927 -0.57584 0 0 -0.82185 0 0 0.08244 0.09103 0.00947 0.86577 0 0.31958 0.60199 -0.77834 0.13551 0.52999 -0.59978
THR_179 -5.15315 0.45146 5.06487 -0.12278 0.19251 0.06707 2.43539 -2.46757 -0 -0 -2.37306 -0.91592 0 0 0 -0.75065 0 0.0896 0.16365 0.17875 0.01775 0 -0.06514 2.20813 -1.0874 -0.02554 0.8603 -1.23173
LYS_180 -4.38991 0.35443 5.17539 -0.28788 0.02863 0.13004 2.40995 -2.26729 -0.00706 -0.10771 -1.51449 -0.14667 0 0 0 0 0 0.02767 0.02263 0.02454 1.8506 0 -0.18316 0 -1.5107 0.12525 0.69741 0.43165
LYS_181 -4.82954 0.55089 4.76908 -0.492 0.12394 0.29128 2.50175 -2.07914 -0 -0 -1.71642 0.15004 0 0 0 0 0 0.02051 -0.02951 0.05033 2.23303 0 -0.05668 0 -1.5107 -0.10339 0.31195 0.18545
LEU_182 -4.02503 0.36793 3.76317 -0.7115 0.40693 0.31858 1.43199 -1.81007 -0.02215 -0.13021 -0.64944 -0.09064 0 0 0 0 0 0.05159 -0.11811 0.0251 1.83902 0 0.00652 0 0.18072 -0.32464 0.42148 0.93123
LYS_183 -2.64607 0.32681 3.23456 -0.32342 0.04507 0.17608 1.27276 -1.41358 -0.00515 -0.01687 -1.27963 -0.15108 0 0 0 0 0 0.00852 -0.00118 0.01708 1.78182 0 -0.05065 0 -1.5107 -0.28082 0.29291 -0.52353
THR_184 -2.53418 0.252 2.78276 -0.16752 0.07163 0.05988 1.71825 -1.37854 -0.00706 -0.10771 -0.77517 -0.29296 0 0 0 0 0 0.00429 -0.03549 0.0009 0.13969 0 -0.12123 2.31852 -1.0874 -0.19849 0.20861 0.85079
ALA_185 -2.06128 0.45776 1.35273 -0.02464 8e-05 0 0.51756 -0.90629 -0.00515 -0.01687 -0.15697 -0.20295 0 0 0 0 0 0.00871 0.44204 0 0 0 -0.04125 0 1.8394 -0.33599 0.82573 1.69264
PRO_186 -3.11553 0.75663 1.61978 -0.12992 0.00801 0.0951 0.36246 -0.83352 -0 -0 -0.12034 0.20305 0 0 0 0 0 0.02401 -0.05906 0.03625 0.15414 0 -0.88316 0 -2.4119 -0.75385 1.0827 -3.96516
LEU_187 -3.32821 0.497 1.98667 -0.46686 0.2682 0.08949 0.71874 -1.15257 -0 -0 -0.15211 0.19677 0 0 0 0 0 0.00506 0.07394 0.04613 0.56305 0 -0.27924 0 0.18072 -0.48926 1.08096 -0.16153
PRO_188 -3.96716 0.78531 1.92568 -0.20067 0.00754 0.14635 0.48219 -0.66874 -0 -0 0.01554 0.04758 0 0 0 0 0 0.00184 0.01608 0.00424 0.38606 0 -0.92325 0 -2.4119 -0.3224 1.39645 -3.27925
PRO_189 -3.23666 0.41515 1.87423 -0.20924 0.00984 0.15463 0.40291 -0.7326 -0.01613 -0.1498 -0.07379 -0.05238 0 0 0 0 0 0.01003 -0.01185 0.01646 0.48862 0 -0.93381 0 -2.4119 -0.45606 0.94096 -3.9714
ALA_190 -0.84111 0.07834 0.84104 -0.02476 4e-05 0 0.07788 -0.399 -0 -0 -0.21133 -0.23854 0 0 0 0 0 0.00298 -0.00712 0 0 0 0.00712 0 1.8394 -0.57177 0.2851 0.83827
SER_191 -3.30906 0.15823 3.33007 -0.02668 0 0.0446 1.54932 -1.52006 -0 -0 0.04697 -1.14273 0 0 -0.8902 0 0 0.00475 0.03351 3e-05 0.80447 0 -0.43929 0.601 -0.77834 -0.07132 0.17645 -1.42829
GLN_192 -2.15519 0.11086 1.90389 -0.66997 0.09757 0.74187 0.32367 -0.8978 -0 -0 -0.41857 -0.64715 0 0 0 0 0 0.00556 -0.05956 0.01665 0 2.21343 -0.18296 0 -0.18838 -0.06209 0.18957 0.32139
THR_193 -4.51634 0.53404 4.20623 -0.17681 0.08956 0.06158 2.11966 -2.11698 -0.00288 -0.03086 -2.55594 -0.91883 0 0 -1.08203 0 0 0.06163 -0.02171 0.00891 0.52548 0 -0.62109 2.31946 -1.0874 -0.02244 0.25683 -2.96993
THR_194 -6.10222 1.04691 4.02342 -0.1454 0.03556 0.06181 2.07685 -2.32439 -0.01533 -0.11488 -2.62281 0.04104 0 0 -0.19183 0 0 0.10356 0.12548 0.44653 0.05686 0 0.11867 2.26921 -1.0874 0.17876 1.92216 -0.09744
PRO_195 -5.217 0.80973 3.36403 -0.17891 0.07188 0.12679 0.88976 -1.2645 -0 -0 0.01804 0.02318 0 0 0 0 0 0.15467 0.00898 0.00311 0.18706 0 -0.86301 0 -2.4119 0.2584 1.92214 -2.09752
LEU_196 -7.24711 0.72321 2.59352 -0.49066 0.31865 0.0989 1.37136 -1.93663 -0.00921 -0.06311 -1.27295 0.13666 0 0 0 0 0 0.05635 0.02418 0.01387 0.56859 0 -0.35332 0 0.18072 0.22948 0.41226 -4.64524
GLN_197 -5.05444 0.47566 5.29407 -0.27583 0.04436 0.21124 2.50482 -2.39736 -0.00202 -0.02646 -3.13997 -0.31307 0 0 0 0 0 0.01169 0.12198 0.00266 0 2.86502 0.01177 0 -0.18838 -0.20855 0.66702 0.60419
MET_198 -2.38187 0.20993 2.25902 -0.7324 0.21193 0.20626 0.78367 -1.08352 -0.01969 -0.1118 0.61038 0.01028 0 0 0 0 0 0.02147 0.08983 0.08001 0.92469 0 -0.0098 0 0.60916 -0.14658 0.61316 2.14413
ALA_199 -2.46156 0.26181 1.78642 -0.02391 0 0 0.62996 -1.1076 -0 -0 0.34229 -0.3733 0 0 0 0 0 0.01009 -0.07129 0 0 0 -0.33613 0 1.8394 -0.44728 0.29267 0.34156
LEU_200 -7.09806 0.47237 3.69458 -0.49518 0.18565 0.1331 2.54597 -2.44006 -0.00095 -0.01978 -2.14644 0.11539 0 0 0 0 0 0.01887 0.04506 0.00902 0.31613 0 0.02414 0 0.18072 -0.26652 0.43889 -4.2871
ASN_201 -4.79483 0.30469 4.47635 -0.30426 0.11111 0.53037 1.54328 -2.16096 -0.02174 -0.13591 -0.44389 -0.79058 0 0 0 0 0 0.00162 -0.0565 0.06895 0 1.82298 -0.58774 0 -0.93687 0.34585 0.38721 -0.64086
GLY_202 -2.44831 0.17333 2.07714 -5e-05 0 0 0.8743 -1.1172 -0 -0 -0.22918 -0.38136 0 0 0 0 0 0.0119 -0.1616 0 0 0 -1.44978 0 0.83697 -0.26854 0.16955 -1.91285
LYS_203 -4.26652 0.44812 4.0823 -0.4743 0.14265 0.26787 1.35741 -1.91285 -0 -0 -0.74199 -0.06679 0 0 0 0 0 0.0092 0.07085 0.01268 1.78377 0 0.00858 0 -1.5107 -0.71393 0.80618 -0.69746
PRO:CtermProteinFull_204 -4.00248 0.83244 3.87448 -0.21146 0.05265 0.21599 1.77048 -1.27614 -0 -2e-05 -4.13697 -0.83021 0 0 -0.86568 0 0 0.03379 0 0.01131 0.29486 0 0 0 -2.4119 -0.19818 1.01644 -5.83062
VRT_205 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 13.4897 0 0 0 0 0 0 0 0 0 13.4897
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

