REMARK ID 517197 DOMAINID 512229 MODEL 1 2023-05-13_00000044_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 62.641
ATOM      1  N   TYR A   1     -22.482 -12.464 -28.312  1.00 22.620          N  
ATOM      2  CA  TYR A   1     -21.116 -12.830 -27.952  1.00 22.090          C  
ATOM      3  C   TYR A   1     -20.297 -11.639 -27.488  1.00 21.620          C  
ATOM      4  O   TYR A   1     -20.179 -10.621 -28.180  1.00 21.780          O  
ATOM      5  CB  TYR A   1     -20.413 -13.528 -29.111  1.00 31.140          C  
ATOM      6  CG  TYR A   1     -18.962 -13.819 -28.822  1.00 31.140          C  
ATOM      7  CD1 TYR A   1     -18.611 -14.768 -27.874  1.00 31.140          C  
ATOM      8  CD2 TYR A   1     -17.982 -13.139 -29.513  1.00 31.140          C  
ATOM      9  CE1 TYR A   1     -17.282 -15.017 -27.617  1.00 31.140          C  
ATOM     10  CE2 TYR A   1     -16.660 -13.397 -29.261  1.00 31.140          C  
ATOM     11  CZ  TYR A   1     -16.306 -14.325 -28.317  1.00 31.140          C  
ATOM     12  OH  TYR A   1     -14.977 -14.572 -28.066  1.00 31.140          O  
ATOM     13 1H   TYR A   1     -23.014 -13.299 -28.513  1.00 27.140          H  
ATOM     14 2H   TYR A   1     -22.911 -11.969 -27.542  1.00 27.140          H  
ATOM     15 3H   TYR A   1     -22.469 -11.868 -29.127  1.00 27.140          H  
ATOM     16  HA  TYR A   1     -21.165 -13.529 -27.117  1.00 26.510          H  
ATOM     17 1HB  TYR A   1     -20.914 -14.471 -29.333  1.00 37.370          H  
ATOM     18 2HB  TYR A   1     -20.468 -12.906 -30.003  1.00 37.370          H  
ATOM     19  HD1 TYR A   1     -19.380 -15.312 -27.329  1.00 37.370          H  
ATOM     20  HD2 TYR A   1     -18.258 -12.398 -30.260  1.00 37.370          H  
ATOM     21  HE1 TYR A   1     -17.001 -15.758 -26.869  1.00 37.370          H  
ATOM     22  HE2 TYR A   1     -15.887 -12.861 -29.809  1.00 37.370          H  
ATOM     23  HH  TYR A   1     -14.901 -15.257 -27.399  1.00 37.370          H  
ATOM     24  N   TYR A   2     -19.708 -11.761 -26.310  1.00 21.150          N  
ATOM     25  CA  TYR A   2     -18.915 -10.665 -25.782  1.00 20.760          C  
ATOM     26  C   TYR A   2     -17.521 -10.690 -26.391  1.00 20.360          C  
ATOM     27  O   TYR A   2     -16.573 -11.262 -25.849  1.00 19.980          O  
ATOM     28  CB  TYR A   2     -18.873 -10.720 -24.252  1.00 29.220          C  
ATOM     29  CG  TYR A   2     -18.293  -9.470 -23.588  1.00 29.220          C  
ATOM     30  CD1 TYR A   2     -18.967  -8.260 -23.690  1.00 29.220          C  
ATOM     31  CD2 TYR A   2     -17.127  -9.537 -22.858  1.00 29.220          C  
ATOM     32  CE1 TYR A   2     -18.467  -7.133 -23.071  1.00 29.220          C  
ATOM     33  CE2 TYR A   2     -16.626  -8.407 -22.244  1.00 29.220          C  
ATOM     34  CZ  TYR A   2     -17.291  -7.213 -22.347  1.00 29.220          C  
ATOM     35  OH  TYR A   2     -16.790  -6.091 -21.727  1.00 29.220          O  
ATOM     36  H   TYR A   2     -19.809 -12.611 -25.771  1.00 25.380          H  
ATOM     37  HA  TYR A   2     -19.382  -9.726 -26.079  1.00 24.910          H  
ATOM     38 1HB  TYR A   2     -19.883 -10.869 -23.868  1.00 35.060          H  
ATOM     39 2HB  TYR A   2     -18.276 -11.576 -23.940  1.00 35.060          H  
ATOM     40  HD1 TYR A   2     -19.895  -8.198 -24.256  1.00 35.060          H  
ATOM     41  HD2 TYR A   2     -16.607 -10.479 -22.768  1.00 35.060          H  
ATOM     42  HE1 TYR A   2     -18.998  -6.185 -23.151  1.00 35.060          H  
ATOM     43  HE2 TYR A   2     -15.704  -8.461 -21.669  1.00 35.060          H  
ATOM     44  HH  TYR A   2     -15.932  -6.294 -21.343  1.00 35.060          H  
ATOM     45  N   ASN A   3     -17.387 -10.014 -27.525  1.00 20.560          N  
ATOM     46  CA  ASN A   3     -16.140 -10.016 -28.285  1.00 20.330          C  
ATOM     47  C   ASN A   3     -15.105  -9.083 -27.686  1.00 19.970          C  
ATOM     48  O   ASN A   3     -13.978  -8.991 -28.167  1.00 19.640          O  
ATOM     49  CB  ASN A   3     -16.422  -9.619 -29.711  1.00 28.550          C  
ATOM     50  CG  ASN A   3     -16.943  -8.225 -29.771  1.00 28.550          C  
ATOM     51  OD1 ASN A   3     -17.678  -7.804 -28.861  1.00 28.550          O  
ATOM     52  ND2 ASN A   3     -16.586  -7.498 -30.795  1.00 28.550          N  
ATOM     53  H   ASN A   3     -18.221  -9.554 -27.911  1.00 24.670          H  
ATOM     54  HA  ASN A   3     -15.715 -11.016 -28.258  1.00 24.400          H  
ATOM     55 1HB  ASN A   3     -15.513  -9.695 -30.306  1.00 34.260          H  
ATOM     56 2HB  ASN A   3     -17.161 -10.288 -30.141  1.00 34.260          H  
ATOM     57 1HD2 ASN A   3     -16.906  -6.554 -30.872  1.00 34.260          H  
ATOM     58 2HD2 ASN A   3     -15.987  -7.881 -31.496  1.00 34.260          H  
ATOM     59  N   ASN A   4     -15.495  -8.433 -26.605  1.00 20.160          N  
ATOM     60  CA  ASN A   4     -14.651  -7.532 -25.857  1.00 19.980          C  
ATOM     61  C   ASN A   4     -14.060  -8.228 -24.629  1.00 19.660          C  
ATOM     62  O   ASN A   4     -13.461  -7.584 -23.764  1.00 19.560          O  
ATOM     63  CB  ASN A   4     -15.435  -6.300 -25.477  1.00 28.040          C  
ATOM     64  CG  ASN A   4     -15.792  -5.472 -26.675  1.00 28.040          C  
ATOM     65  OD1 ASN A   4     -15.027  -5.375 -27.643  1.00 28.040          O  
ATOM     66  ND2 ASN A   4     -16.947  -4.857 -26.635  1.00 28.040          N  
ATOM     67  H   ASN A   4     -16.456  -8.572 -26.332  1.00 24.190          H  
ATOM     68  HA  ASN A   4     -13.815  -7.233 -26.490  1.00 23.980          H  
ATOM     69 1HB  ASN A   4     -16.348  -6.600 -24.988  1.00 33.650          H  
ATOM     70 2HB  ASN A   4     -14.864  -5.695 -24.774  1.00 33.650          H  
ATOM     71 1HD2 ASN A   4     -17.235  -4.290 -27.408  1.00 33.650          H  
ATOM     72 2HD2 ASN A   4     -17.541  -4.943 -25.836  1.00 33.650          H  
ATOM     73  N   ARG A   5     -14.229  -9.550 -24.551  1.00 19.600          N  
ATOM     74  CA  ARG A   5     -13.699 -10.346 -23.454  1.00 19.380          C  
ATOM     75  C   ARG A   5     -12.185 -10.261 -23.371  1.00 18.820          C  
ATOM     76  O   ARG A   5     -11.480 -10.330 -24.378  1.00 18.660          O  
ATOM     77  CB  ARG A   5     -14.099 -11.806 -23.609  1.00 27.220          C  
ATOM     78  CG  ARG A   5     -13.770 -12.705 -22.419  1.00 27.220          C  
ATOM     79  CD  ARG A   5     -14.288 -14.078 -22.615  1.00 27.220          C  
ATOM     80  NE  ARG A   5     -14.027 -14.932 -21.453  1.00 27.220          N  
ATOM     81  CZ  ARG A   5     -12.905 -15.667 -21.240  1.00 27.220          C  
ATOM     82  NH1 ARG A   5     -11.917 -15.665 -22.111  1.00 27.220          N  
ATOM     83  NH2 ARG A   5     -12.808 -16.400 -20.140  1.00 27.220          N  
ATOM     84  H   ARG A   5     -14.775 -10.030 -25.272  1.00 23.520          H  
ATOM     85  HA  ARG A   5     -14.108  -9.970 -22.520  1.00 23.260          H  
ATOM     86 1HB  ARG A   5     -15.163 -11.880 -23.799  1.00 32.660          H  
ATOM     87 2HB  ARG A   5     -13.591 -12.219 -24.480  1.00 32.660          H  
ATOM     88 1HG  ARG A   5     -12.688 -12.775 -22.292  1.00 32.660          H  
ATOM     89 2HG  ARG A   5     -14.216 -12.293 -21.515  1.00 32.660          H  
ATOM     90 1HD  ARG A   5     -15.369 -14.029 -22.761  1.00 32.660          H  
ATOM     91 2HD  ARG A   5     -13.832 -14.525 -23.495  1.00 32.660          H  
ATOM     92  HE  ARG A   5     -14.752 -14.978 -20.747  1.00 32.660          H  
ATOM     93 1HH1 ARG A   5     -11.979 -15.111 -22.948  1.00 32.660          H  
ATOM     94 2HH1 ARG A   5     -11.093 -16.227 -21.938  1.00 32.660          H  
ATOM     95 1HH2 ARG A   5     -13.563 -16.407 -19.468  1.00 32.660          H  
ATOM     96 2HH2 ARG A   5     -11.979 -16.951 -19.970  1.00 32.660          H  
ATOM     97  N   ASN A   6     -11.666 -10.167 -22.154  1.00 18.650          N  
ATOM     98  CA  ASN A   6     -10.227 -10.153 -21.973  1.00 18.250          C  
ATOM     99  C   ASN A   6      -9.692 -11.569 -22.038  1.00 17.550          C  
ATOM    100  O   ASN A   6      -9.893 -12.355 -21.115  1.00 17.310          O  
ATOM    101  CB  ASN A   6      -9.819  -9.530 -20.655  1.00 25.710          C  
ATOM    102  CG  ASN A   6      -8.311  -9.459 -20.525  1.00 25.710          C  
ATOM    103  OD1 ASN A   6      -7.587  -9.742 -21.504  1.00 25.710          O  
ATOM    104  ND2 ASN A   6      -7.832  -9.107 -19.353  1.00 25.710          N  
ATOM    105  H   ASN A   6     -12.276 -10.100 -21.353  1.00 22.380          H  
ATOM    106  HA  ASN A   6      -9.776  -9.588 -22.791  1.00 21.900          H  
ATOM    107 1HB  ASN A   6     -10.234  -8.525 -20.579  1.00 30.850          H  
ATOM    108 2HB  ASN A   6     -10.218 -10.120 -19.830  1.00 30.850          H  
ATOM    109 1HD2 ASN A   6      -6.843  -9.060 -19.201  1.00 30.850          H  
ATOM    110 2HD2 ASN A   6      -8.456  -8.900 -18.600  1.00 30.850          H  
ATOM    111  N   SER A   7      -9.032 -11.900 -23.141  1.00 17.340          N  
ATOM    112  CA  SER A   7      -8.516 -13.239 -23.379  1.00 16.820          C  
ATOM    113  C   SER A   7      -7.222 -13.506 -22.618  1.00 16.280          C  
ATOM    114  O   SER A   7      -6.747 -14.646 -22.556  1.00 15.940          O  
ATOM    115  CB  SER A   7      -8.290 -13.451 -24.862  1.00 23.760          C  
ATOM    116  OG  SER A   7      -7.252 -12.636 -25.334  1.00 23.760          O  
ATOM    117  H   SER A   7      -8.906 -11.198 -23.862  1.00 20.810          H  
ATOM    118  HA  SER A   7      -9.262 -13.956 -23.035  1.00 20.180          H  
ATOM    119 1HB  SER A   7      -8.050 -14.497 -25.049  1.00 28.510          H  
ATOM    120 2HB  SER A   7      -9.208 -13.223 -25.402  1.00 28.510          H  
ATOM    121  HG  SER A   7      -7.202 -12.795 -26.282  1.00 28.510          H  
ATOM    122  N   ARG A   8      -6.636 -12.471 -22.011  1.00 16.330          N  
ATOM    123  CA  ARG A   8      -5.378 -12.665 -21.305  1.00 16.010          C  
ATOM    124  C   ARG A   8      -5.574 -13.220 -19.903  1.00 15.680          C  
ATOM    125  O   ARG A   8      -5.352 -12.526 -18.902  1.00 15.810          O  
ATOM    126  CB  ARG A   8      -4.578 -11.386 -21.220  1.00 22.540          C  
ATOM    127  CG  ARG A   8      -4.061 -10.883 -22.525  1.00 22.540          C  
ATOM    128  CD  ARG A   8      -3.103  -9.818 -22.288  1.00 22.540          C  
ATOM    129  NE  ARG A   8      -2.587  -9.227 -23.499  1.00 22.540          N  
ATOM    130  CZ  ARG A   8      -1.596  -9.743 -24.274  1.00 22.540          C  
ATOM    131  NH1 ARG A   8      -1.040 -10.929 -24.024  1.00 22.540          N  
ATOM    132  NH2 ARG A   8      -1.174  -9.040 -25.317  1.00 22.540          N  
ATOM    133  H   ARG A   8      -7.071 -11.548 -22.046  1.00 19.600          H  
ATOM    134  HA  ARG A   8      -4.797 -13.378 -21.876  1.00 19.210          H  
ATOM    135 1HB  ARG A   8      -5.204 -10.607 -20.802  1.00 27.050          H  
ATOM    136 2HB  ARG A   8      -3.740 -11.502 -20.551  1.00 27.050          H  
ATOM    137 1HG  ARG A   8      -3.587 -11.691 -23.068  1.00 27.050          H  
ATOM    138 2HG  ARG A   8      -4.888 -10.487 -23.114  1.00 27.050          H  
ATOM    139 1HD  ARG A   8      -3.587  -9.031 -21.710  1.00 27.050          H  
ATOM    140 2HD  ARG A   8      -2.269 -10.212 -21.714  1.00 27.050          H  
ATOM    141  HE  ARG A   8      -2.957  -8.320 -23.759  1.00 27.050          H  
ATOM    142 1HH1 ARG A   8      -1.356 -11.545 -23.266  1.00 27.050          H  
ATOM    143 2HH1 ARG A   8      -0.297 -11.271 -24.618  1.00 27.050          H  
ATOM    144 1HH2 ARG A   8      -1.585  -8.139 -25.521  1.00 27.050          H  
ATOM    145 2HH2 ARG A   8      -0.438  -9.404 -25.904  1.00 27.050          H  
ATOM    146  N   THR A   9      -5.960 -14.485 -19.862  1.00 15.430          N  
ATOM    147  CA  THR A   9      -6.286 -15.206 -18.647  1.00 15.260          C  
ATOM    148  C   THR A   9      -5.218 -16.224 -18.294  1.00 15.230          C  
ATOM    149  O   THR A   9      -4.282 -16.481 -19.065  1.00 15.490          O  
ATOM    150  CB  THR A   9      -7.628 -15.951 -18.799  1.00 21.430          C  
ATOM    151  OG1 THR A   9      -7.485 -17.002 -19.775  1.00 21.430          O  
ATOM    152  CG2 THR A   9      -8.709 -14.970 -19.280  1.00 21.430          C  
ATOM    153  H   THR A   9      -6.100 -14.936 -20.771  1.00 18.520          H  
ATOM    154  HA  THR A   9      -6.364 -14.494 -17.828  1.00 18.310          H  
ATOM    155  HB  THR A   9      -7.924 -16.382 -17.846  1.00 25.720          H  
ATOM    156  HG1 THR A   9      -6.970 -17.745 -19.396  1.00 25.720          H  
ATOM    157 1HG2 THR A   9      -9.655 -15.495 -19.393  1.00 25.720          H  
ATOM    158 2HG2 THR A   9      -8.825 -14.168 -18.555  1.00 25.720          H  
ATOM    159 3HG2 THR A   9      -8.430 -14.545 -20.234  1.00 25.720          H  
ATOM    160  N   SER A  10      -5.355 -16.807 -17.107  1.00 15.090          N  
ATOM    161  CA  SER A  10      -4.453 -17.858 -16.689  1.00 15.250          C  
ATOM    162  C   SER A  10      -4.551 -19.043 -17.634  1.00 15.150          C  
ATOM    163  O   SER A  10      -5.663 -19.422 -18.011  1.00 15.080          O  
ATOM    164  CB  SER A  10      -4.807 -18.367 -15.304  1.00 21.290          C  
ATOM    165  OG  SER A  10      -4.020 -19.497 -14.979  1.00 21.290          O  
ATOM    166  H   SER A  10      -6.114 -16.528 -16.501  1.00 18.110          H  
ATOM    167  HA  SER A  10      -3.457 -17.442 -16.671  1.00 18.300          H  
ATOM    168 1HB  SER A  10      -4.666 -17.600 -14.578  1.00 25.540          H  
ATOM    169 2HB  SER A  10      -5.860 -18.640 -15.279  1.00 25.540          H  
ATOM    170  HG  SER A  10      -4.207 -19.732 -14.038  1.00 25.540          H  
ATOM    171  N   PRO A  11      -3.426 -19.669 -18.028  1.00 15.330          N  
ATOM    172  CA  PRO A  11      -3.357 -20.888 -18.807  1.00 15.450          C  
ATOM    173  C   PRO A  11      -3.385 -22.098 -17.883  1.00 15.620          C  
ATOM    174  O   PRO A  11      -3.254 -23.225 -18.345  1.00 15.850          O  
ATOM    175  CB  PRO A  11      -2.002 -20.762 -19.497  1.00 23.170          C  
ATOM    176  CG  PRO A  11      -1.144 -20.071 -18.457  1.00 23.170          C  
ATOM    177  CD  PRO A  11      -2.091 -19.077 -17.756  1.00 23.170          C  
ATOM    178  HA  PRO A  11      -4.187 -20.915 -19.529  1.00 18.540          H  
ATOM    179 1HB  PRO A  11      -1.627 -21.758 -19.777  1.00 27.810          H  
ATOM    180 2HB  PRO A  11      -2.103 -20.183 -20.426  1.00 27.810          H  
ATOM    181 1HG  PRO A  11      -0.717 -20.819 -17.759  1.00 27.810          H  
ATOM    182 2HG  PRO A  11      -0.303 -19.579 -18.932  1.00 27.810          H  
ATOM    183 1HD  PRO A  11      -1.868 -19.057 -16.672  1.00 27.810          H  
ATOM    184 2HD  PRO A  11      -1.997 -18.081 -18.228  1.00 27.810          H  
ATOM    185  N   SER A  12      -3.514 -21.840 -16.575  1.00 15.630          N  
ATOM    186  CA  SER A  12      -3.379 -22.819 -15.515  1.00 15.950          C  
ATOM    187  C   SER A  12      -1.972 -23.361 -15.460  1.00 15.900          C  
ATOM    188  O   SER A  12      -0.992 -22.603 -15.566  1.00 16.270          O  
ATOM    189  CB  SER A  12      -4.362 -23.958 -15.662  1.00 22.200          C  
ATOM    190  OG  SER A  12      -4.326 -24.783 -14.521  1.00 22.200          O  
ATOM    191  H   SER A  12      -3.672 -20.892 -16.256  1.00 18.760          H  
ATOM    192  HA  SER A  12      -3.583 -22.321 -14.568  1.00 19.140          H  
ATOM    193 1HB  SER A  12      -5.364 -23.554 -15.795  1.00 26.640          H  
ATOM    194 2HB  SER A  12      -4.130 -24.553 -16.539  1.00 26.640          H  
ATOM    195  HG  SER A  12      -4.968 -25.489 -14.700  1.00 26.640          H  
ATOM    196  N   ILE A  13      -1.863 -24.658 -15.184  1.00 15.580          N  
ATOM    197  CA  ILE A  13      -0.568 -25.282 -14.976  1.00 15.690          C  
ATOM    198  C   ILE A  13      -0.354 -26.556 -15.785  1.00 15.780          C  
ATOM    199  O   ILE A  13      -1.298 -27.239 -16.186  1.00 15.840          O  
ATOM    200  CB  ILE A  13      -0.398 -25.597 -13.492  1.00 21.920          C  
ATOM    201  CG1 ILE A  13      -1.464 -26.621 -13.055  1.00 21.920          C  
ATOM    202  CG2 ILE A  13      -0.534 -24.282 -12.686  1.00 21.920          C  
ATOM    203  CD1 ILE A  13      -1.283 -27.137 -11.706  1.00 21.920          C  
ATOM    204  H   ILE A  13      -2.713 -25.207 -15.127  1.00 18.700          H  
ATOM    205  HA  ILE A  13       0.204 -24.571 -15.268  1.00 18.830          H  
ATOM    206  HB  ILE A  13       0.582 -26.043 -13.329  1.00 26.310          H  
ATOM    207 1HG1 ILE A  13      -2.444 -26.164 -13.107  1.00 26.310          H  
ATOM    208 2HG1 ILE A  13      -1.441 -27.481 -13.717  1.00 26.310          H  
ATOM    209 1HG2 ILE A  13      -0.402 -24.450 -11.632  1.00 26.310          H  
ATOM    210 2HG2 ILE A  13       0.223 -23.586 -13.022  1.00 26.310          H  
ATOM    211 3HG2 ILE A  13      -1.500 -23.860 -12.849  1.00 26.310          H  
ATOM    212 1HD1 ILE A  13      -2.076 -27.833 -11.519  1.00 26.310          H  
ATOM    213 2HD1 ILE A  13      -0.315 -27.635 -11.632  1.00 26.310          H  
ATOM    214 3HD1 ILE A  13      -1.338 -26.361 -11.008  1.00 26.310          H  
ATOM    215  N   ALA A  14       0.907 -26.907 -15.972  1.00 15.950          N  
ATOM    216  CA  ALA A  14       1.264 -28.139 -16.644  1.00 16.210          C  
ATOM    217  C   ALA A  14       1.364 -29.269 -15.629  1.00 16.150          C  
ATOM    218  O   ALA A  14       1.841 -29.060 -14.519  1.00 16.170          O  
ATOM    219  CB  ALA A  14       2.568 -27.956 -17.372  1.00 22.590          C  
ATOM    220  H   ALA A  14       1.633 -26.300 -15.615  1.00 19.140          H  
ATOM    221  HA  ALA A  14       0.480 -28.393 -17.358  1.00 19.450          H  
ATOM    222 1HB  ALA A  14       2.843 -28.862 -17.866  1.00 27.110          H  
ATOM    223 2HB  ALA A  14       2.467 -27.154 -18.105  1.00 27.110          H  
ATOM    224 3HB  ALA A  14       3.340 -27.697 -16.653  1.00 27.110          H  
ATOM    225  N   SER A  15       0.977 -30.472 -16.038  1.00 16.260          N  
ATOM    226  CA  SER A  15       1.033 -31.669 -15.201  1.00 16.400          C  
ATOM    227  C   SER A  15       2.380 -32.384 -15.165  1.00 16.650          C  
ATOM    228  O   SER A  15       2.560 -33.358 -14.431  1.00 17.260          O  
ATOM    229  CB  SER A  15      -0.024 -32.638 -15.671  1.00 22.900          C  
ATOM    230  OG  SER A  15       0.258 -33.080 -16.973  1.00 22.900          O  
ATOM    231  H   SER A  15       0.585 -30.578 -16.964  1.00 19.510          H  
ATOM    232  HA  SER A  15       0.803 -31.363 -14.192  1.00 19.680          H  
ATOM    233 1HB  SER A  15      -0.064 -33.490 -14.991  1.00 27.480          H  
ATOM    234 2HB  SER A  15      -0.998 -32.153 -15.649  1.00 27.480          H  
ATOM    235  HG  SER A  15      -0.439 -33.708 -17.197  1.00 27.480          H  
ATOM    236  N   SER A  16       3.322 -31.906 -15.961  1.00 16.300          N  
ATOM    237  CA  SER A  16       4.634 -32.529 -16.127  1.00 16.520          C  
ATOM    238  C   SER A  16       5.497 -32.692 -14.880  1.00 16.500          C  
ATOM    239  O   SER A  16       5.490 -31.859 -13.956  1.00 16.580          O  
ATOM    240  CB  SER A  16       5.464 -31.777 -17.119  1.00 23.040          C  
ATOM    241  OG  SER A  16       6.730 -32.357 -17.163  1.00 23.040          O  
ATOM    242  H   SER A  16       3.098 -31.083 -16.496  1.00 19.560          H  
ATOM    243  HA  SER A  16       4.465 -33.530 -16.528  1.00 19.820          H  
ATOM    244 1HB  SER A  16       5.000 -31.809 -18.105  1.00 27.650          H  
ATOM    245 2HB  SER A  16       5.545 -30.748 -16.812  1.00 27.650          H  
ATOM    246  HG  SER A  16       7.193 -31.995 -17.959  1.00 27.650          H  
ATOM    247  N   SER A  17       6.234 -33.817 -14.858  1.00 16.550          N  
ATOM    248  CA  SER A  17       7.202 -34.130 -13.805  1.00 16.710          C  
ATOM    249  C   SER A  17       8.574 -33.462 -14.066  1.00 16.460          C  
ATOM    250  O   SER A  17       9.458 -33.429 -13.206  1.00 16.210          O  
ATOM    251  CB  SER A  17       7.342 -35.633 -13.661  1.00 23.330          C  
ATOM    252  OG  SER A  17       7.951 -36.224 -14.783  1.00 23.330          O  
ATOM    253  H   SER A  17       6.134 -34.483 -15.642  1.00 19.860          H  
ATOM    254  HA  SER A  17       6.804 -33.766 -12.872  1.00 20.050          H  
ATOM    255 1HB  SER A  17       7.927 -35.851 -12.772  1.00 28.000          H  
ATOM    256 2HB  SER A  17       6.354 -36.070 -13.513  1.00 28.000          H  
ATOM    257  HG  SER A  17       7.291 -36.185 -15.520  1.00 28.000          H  
ATOM    258  N   ASP A  18       8.737 -32.918 -15.266  1.00 16.660          N  
ATOM    259  CA  ASP A  18       9.956 -32.273 -15.776  1.00 16.580          C  
ATOM    260  C   ASP A  18       9.584 -31.495 -17.029  1.00 16.190          C  
ATOM    261  O   ASP A  18       8.998 -32.077 -17.928  1.00 16.120          O  
ATOM    262  CB  ASP A  18      11.072 -33.288 -16.063  1.00 23.240          C  
ATOM    263  CG  ASP A  18      12.394 -32.619 -16.450  1.00 23.240          C  
ATOM    264  OD1 ASP A  18      12.333 -31.566 -17.083  1.00 23.240          O  
ATOM    265  OD2 ASP A  18      13.440 -33.144 -16.136  1.00 23.240          O  
ATOM    266  H   ASP A  18       7.934 -32.956 -15.892  1.00 19.990          H  
ATOM    267  HA  ASP A  18      10.324 -31.564 -15.038  1.00 19.900          H  
ATOM    268 1HB  ASP A  18      11.241 -33.901 -15.175  1.00 27.890          H  
ATOM    269 2HB  ASP A  18      10.769 -33.950 -16.857  1.00 27.890          H  
ATOM    270  N   GLY A  19       9.872 -30.193 -17.129  1.00 16.070          N  
ATOM    271  CA  GLY A  19       9.461 -29.426 -18.328  1.00 15.890          C  
ATOM    272  C   GLY A  19       9.956 -30.046 -19.657  1.00 15.700          C  
ATOM    273  O   GLY A  19       9.410 -29.761 -20.735  1.00 15.890          O  
ATOM    274  H   GLY A  19      10.385 -29.737 -16.386  1.00 19.280          H  
ATOM    275 1HA  GLY A  19       8.376 -29.371 -18.348  1.00 19.070          H  
ATOM    276 2HA  GLY A  19       9.829 -28.403 -18.245  1.00 19.070          H  
ATOM    277  N   TYR A  20      11.042 -30.822 -19.567  1.00 15.480          N  
ATOM    278  CA  TYR A  20      11.651 -31.555 -20.673  1.00 15.350          C  
ATOM    279  C   TYR A  20      10.736 -32.683 -21.171  1.00 15.690          C  
ATOM    280  O   TYR A  20      10.610 -32.944 -22.369  1.00 15.710          O  
ATOM    281  CB  TYR A  20      12.993 -32.147 -20.248  1.00 21.540          C  
ATOM    282  CG  TYR A  20      13.652 -32.949 -21.327  1.00 21.540          C  
ATOM    283  CD1 TYR A  20      14.305 -32.314 -22.368  1.00 21.540          C  
ATOM    284  CD2 TYR A  20      13.592 -34.335 -21.282  1.00 21.540          C  
ATOM    285  CE1 TYR A  20      14.897 -33.060 -23.363  1.00 21.540          C  
ATOM    286  CE2 TYR A  20      14.182 -35.080 -22.275  1.00 21.540          C  
ATOM    287  CZ  TYR A  20      14.833 -34.448 -23.314  1.00 21.540          C  
ATOM    288  OH  TYR A  20      15.423 -35.193 -24.309  1.00 21.540          O  
ATOM    289  H   TYR A  20      11.442 -30.963 -18.626  1.00 18.580          H  
ATOM    290  HA  TYR A  20      11.812 -30.864 -21.499  1.00 18.420          H  
ATOM    291 1HB  TYR A  20      13.668 -31.348 -19.944  1.00 25.850          H  
ATOM    292 2HB  TYR A  20      12.846 -32.794 -19.385  1.00 25.850          H  
ATOM    293  HD1 TYR A  20      14.348 -31.226 -22.404  1.00 25.850          H  
ATOM    294  HD2 TYR A  20      13.074 -34.832 -20.461  1.00 25.850          H  
ATOM    295  HE1 TYR A  20      15.410 -32.562 -24.184  1.00 25.850          H  
ATOM    296  HE2 TYR A  20      14.133 -36.167 -22.243  1.00 25.850          H  
ATOM    297  HH  TYR A  20      15.828 -34.606 -24.953  1.00 25.850          H  
ATOM    298  N   ALA A  21      10.199 -33.419 -20.212  1.00 16.110          N  
ATOM    299  CA  ALA A  21       9.397 -34.620 -20.358  1.00 16.550          C  
ATOM    300  C   ALA A  21       7.901 -34.336 -20.375  1.00 16.590          C  
ATOM    301  O   ALA A  21       7.450 -33.193 -20.291  1.00 16.760          O  
ATOM    302  CB  ALA A  21       9.702 -35.566 -19.213  1.00 22.990          C  
ATOM    303  H   ALA A  21      10.293 -33.072 -19.261  1.00 19.330          H  
ATOM    304  HA  ALA A  21       9.667 -35.091 -21.302  1.00 19.860          H  
ATOM    305 1HB  ALA A  21       9.132 -36.487 -19.320  1.00 27.590          H  
ATOM    306 2HB  ALA A  21      10.765 -35.796 -19.201  1.00 27.590          H  
ATOM    307 3HB  ALA A  21       9.417 -35.082 -18.280  1.00 27.590          H  
ATOM    308  N   ASP A  22       7.113 -35.390 -20.567  1.00 16.580          N  
ATOM    309  CA  ASP A  22       5.668 -35.274 -20.468  1.00 16.790          C  
ATOM    310  C   ASP A  22       5.113 -34.140 -21.334  1.00 16.340          C  
ATOM    311  O   ASP A  22       4.235 -33.381 -20.899  1.00 16.060          O  
ATOM    312  CB  ASP A  22       5.315 -35.048 -18.993  1.00 23.420          C  
ATOM    313  CG  ASP A  22       5.924 -36.155 -18.064  1.00 23.420          C  
ATOM    314  OD1 ASP A  22       6.201 -37.227 -18.569  1.00 23.420          O  
ATOM    315  OD2 ASP A  22       6.103 -35.912 -16.853  1.00 23.420          O  
ATOM    316  H   ASP A  22       7.510 -36.313 -20.680  1.00 19.900          H  
ATOM    317  HA  ASP A  22       5.219 -36.212 -20.805  1.00 20.150          H  
ATOM    318 1HB  ASP A  22       5.695 -34.094 -18.688  1.00 28.110          H  
ATOM    319 2HB  ASP A  22       4.228 -35.030 -18.875  1.00 28.110          H  
ATOM    320  N   GLN A  23       5.552 -34.084 -22.602  1.00 16.440          N  
ATOM    321  CA  GLN A  23       5.148 -33.017 -23.518  1.00 16.210          C  
ATOM    322  C   GLN A  23       3.668 -33.010 -23.877  1.00 16.220          C  
ATOM    323  O   GLN A  23       3.201 -32.088 -24.538  1.00 16.340          O  
ATOM    324  CB  GLN A  23       5.968 -33.029 -24.815  1.00 22.790          C  
ATOM    325  CG  GLN A  23       7.444 -32.690 -24.643  1.00 22.790          C  
ATOM    326  CD  GLN A  23       7.641 -31.315 -24.026  1.00 22.790          C  
ATOM    327  OE1 GLN A  23       6.934 -30.351 -24.360  1.00 22.790          O  
ATOM    328  NE2 GLN A  23       8.604 -31.243 -23.132  1.00 22.790          N  
ATOM    329  H   GLN A  23       6.228 -34.773 -22.894  1.00 19.730          H  
ATOM    330  HA  GLN A  23       5.350 -32.071 -23.013  1.00 19.450          H  
ATOM    331 1HB  GLN A  23       5.902 -34.016 -25.271  1.00 27.340          H  
ATOM    332 2HB  GLN A  23       5.541 -32.315 -25.519  1.00 27.340          H  
ATOM    333 1HG  GLN A  23       7.908 -33.419 -23.977  1.00 27.340          H  
ATOM    334 2HG  GLN A  23       7.933 -32.704 -25.616  1.00 27.340          H  
ATOM    335 1HE2 GLN A  23       8.827 -30.401 -22.600  1.00 27.340          H  
ATOM    336 2HE2 GLN A  23       9.168 -32.059 -22.928  1.00 27.340          H  
ATOM    337  N   GLU A  24       2.892 -33.964 -23.389  1.00 16.230          N  
ATOM    338  CA  GLU A  24       1.448 -33.913 -23.563  1.00 16.370          C  
ATOM    339  C   GLU A  24       0.899 -32.649 -22.865  1.00 15.490          C  
ATOM    340  O   GLU A  24      -0.184 -32.158 -23.182  1.00 15.570          O  
ATOM    341  CB  GLU A  24       0.807 -35.177 -22.993  1.00 22.860          C  
ATOM    342  CG  GLU A  24       1.174 -36.452 -23.755  1.00 22.860          C  
ATOM    343  CD  GLU A  24       2.502 -37.057 -23.351  1.00 22.860          C  
ATOM    344  OE1 GLU A  24       3.189 -36.493 -22.524  1.00 22.860          O  
ATOM    345  OE2 GLU A  24       2.835 -38.084 -23.881  1.00 22.860          O  
ATOM    346  H   GLU A  24       3.305 -34.744 -22.871  1.00 19.480          H  
ATOM    347  HA  GLU A  24       1.223 -33.849 -24.627  1.00 19.640          H  
ATOM    348 1HB  GLU A  24       1.112 -35.299 -21.953  1.00 27.430          H  
ATOM    349 2HB  GLU A  24      -0.277 -35.073 -23.007  1.00 27.430          H  
ATOM    350 1HG  GLU A  24       0.390 -37.191 -23.595  1.00 27.430          H  
ATOM    351 2HG  GLU A  24       1.201 -36.220 -24.818  1.00 27.430          H  
ATOM    352  N   ALA A  25       1.672 -32.137 -21.894  1.00 14.770          N  
ATOM    353  CA  ALA A  25       1.381 -30.938 -21.125  1.00 13.990          C  
ATOM    354  C   ALA A  25       1.862 -29.654 -21.837  1.00 13.450          C  
ATOM    355  O   ALA A  25       1.690 -28.550 -21.294  1.00 13.270          O  
ATOM    356  CB  ALA A  25       2.028 -31.039 -19.758  1.00 19.900          C  
ATOM    357  H   ALA A  25       2.538 -32.638 -21.667  1.00 17.720          H  
ATOM    358  HA  ALA A  25       0.301 -30.873 -21.004  1.00 16.790          H  
ATOM    359 1HB  ALA A  25       1.765 -30.167 -19.203  1.00 23.880          H  
ATOM    360 2HB  ALA A  25       1.664 -31.931 -19.245  1.00 23.880          H  
ATOM    361 3HB  ALA A  25       3.110 -31.105 -19.875  1.00 23.880          H  
ATOM    362  N   ARG A  26       2.465 -29.804 -23.030  1.00 13.370          N  
ATOM    363  CA  ARG A  26       3.051 -28.720 -23.812  1.00 13.020          C  
ATOM    364  C   ARG A  26       2.205 -27.461 -23.992  1.00 12.560          C  
ATOM    365  O   ARG A  26       2.766 -26.365 -23.935  1.00 12.060          O  
ATOM    366  CB  ARG A  26       3.555 -29.216 -25.159  1.00 18.370          C  
ATOM    367  CG  ARG A  26       4.193 -28.159 -26.013  1.00 18.370          C  
ATOM    368  CD  ARG A  26       4.789 -28.728 -27.226  1.00 18.370          C  
ATOM    369  NE  ARG A  26       5.308 -27.684 -28.097  1.00 18.370          N  
ATOM    370  CZ  ARG A  26       6.010 -27.869 -29.222  1.00 18.370          C  
ATOM    371  NH1 ARG A  26       6.325 -29.079 -29.654  1.00 18.370          N  
ATOM    372  NH2 ARG A  26       6.372 -26.791 -29.878  1.00 18.370          N  
ATOM    373  H   ARG A  26       2.551 -30.741 -23.428  1.00 16.040          H  
ATOM    374  HA  ARG A  26       3.950 -28.427 -23.301  1.00 15.620          H  
ATOM    375 1HB  ARG A  26       4.333 -29.954 -24.981  1.00 22.040          H  
ATOM    376 2HB  ARG A  26       2.776 -29.704 -25.727  1.00 22.040          H  
ATOM    377 1HG  ARG A  26       3.454 -27.420 -26.324  1.00 22.040          H  
ATOM    378 2HG  ARG A  26       4.983 -27.667 -25.446  1.00 22.040          H  
ATOM    379 1HD  ARG A  26       5.614 -29.384 -26.938  1.00 22.040          H  
ATOM    380 2HD  ARG A  26       4.036 -29.296 -27.770  1.00 22.040          H  
ATOM    381  HE  ARG A  26       5.115 -26.698 -27.852  1.00 22.040          H  
ATOM    382 1HH1 ARG A  26       6.037 -29.894 -29.132  1.00 22.040          H  
ATOM    383 2HH1 ARG A  26       6.855 -29.191 -30.506  1.00 22.040          H  
ATOM    384 1HH2 ARG A  26       6.083 -25.878 -29.487  1.00 22.040          H  
ATOM    385 2HH2 ARG A  26       6.901 -26.853 -30.732  1.00 22.040          H  
ATOM    386  N   PRO A  27       0.869 -27.516 -24.208  1.00 12.870          N  
ATOM    387  CA  PRO A  27       0.033 -26.337 -24.387  1.00 12.690          C  
ATOM    388  C   PRO A  27       0.112 -25.370 -23.198  1.00 12.340          C  
ATOM    389  O   PRO A  27      -0.275 -24.209 -23.336  1.00 12.450          O  
ATOM    390  CB  PRO A  27      -1.370 -26.935 -24.554  1.00 19.040          C  
ATOM    391  CG  PRO A  27      -1.127 -28.328 -25.107  1.00 19.040          C  
ATOM    392  CD  PRO A  27       0.129 -28.799 -24.426  1.00 19.040          C  
ATOM    393  HA  PRO A  27       0.342 -25.826 -25.308  1.00 15.230          H  
ATOM    394 1HB  PRO A  27      -1.890 -26.944 -23.583  1.00 22.840          H  
ATOM    395 2HB  PRO A  27      -1.966 -26.303 -25.229  1.00 22.840          H  
ATOM    396 1HG  PRO A  27      -1.992 -28.978 -24.893  1.00 22.840          H  
ATOM    397 2HG  PRO A  27      -1.025 -28.291 -26.201  1.00 22.840          H  
ATOM    398 1HD  PRO A  27      -0.177 -29.262 -23.486  1.00 22.840          H  
ATOM    399 2HD  PRO A  27       0.658 -29.493 -25.075  1.00 22.840          H  
ATOM    400  N   ILE A  28       0.553 -25.850 -22.025  1.00 12.110          N  
ATOM    401  CA  ILE A  28       0.688 -24.986 -20.868  1.00 11.990          C  
ATOM    402  C   ILE A  28       2.180 -24.790 -20.562  1.00 11.420          C  
ATOM    403  O   ILE A  28       2.571 -23.743 -20.049  1.00 11.290          O  
ATOM    404  CB  ILE A  28      -0.096 -25.478 -19.650  1.00 16.830          C  
ATOM    405  CG1 ILE A  28      -1.595 -25.517 -20.010  1.00 16.830          C  
ATOM    406  CG2 ILE A  28       0.116 -24.452 -18.506  1.00 16.830          C  
ATOM    407  CD1 ILE A  28      -2.467 -26.212 -18.985  1.00 16.830          C  
ATOM    408  H   ILE A  28       0.845 -26.821 -21.928  1.00 14.530          H  
ATOM    409  HA  ILE A  28       0.283 -24.007 -21.118  1.00 14.390          H  
ATOM    410  HB  ILE A  28       0.217 -26.475 -19.349  1.00 20.200          H  
ATOM    411 1HG1 ILE A  28      -1.953 -24.496 -20.135  1.00 20.200          H  
ATOM    412 2HG1 ILE A  28      -1.713 -26.039 -20.954  1.00 20.200          H  
ATOM    413 1HG2 ILE A  28      -0.450 -24.722 -17.677  1.00 20.200          H  
ATOM    414 2HG2 ILE A  28       1.155 -24.402 -18.215  1.00 20.200          H  
ATOM    415 3HG2 ILE A  28      -0.211 -23.469 -18.834  1.00 20.200          H  
ATOM    416 1HD1 ILE A  28      -3.501 -26.196 -19.326  1.00 20.200          H  
ATOM    417 2HD1 ILE A  28      -2.140 -27.245 -18.864  1.00 20.200          H  
ATOM    418 3HD1 ILE A  28      -2.411 -25.707 -18.031  1.00 20.200          H  
ATOM    419  N   LEU A  29       3.012 -25.819 -20.811  1.00 11.330          N  
ATOM    420  CA  LEU A  29       4.450 -25.711 -20.534  1.00 11.030          C  
ATOM    421  C   LEU A  29       5.113 -24.586 -21.336  1.00 10.880          C  
ATOM    422  O   LEU A  29       6.006 -23.906 -20.823  1.00 10.710          O  
ATOM    423  CB  LEU A  29       5.203 -27.002 -20.913  1.00 15.560          C  
ATOM    424  CG  LEU A  29       4.966 -28.270 -20.085  1.00 15.560          C  
ATOM    425  CD1 LEU A  29       5.615 -29.498 -20.793  1.00 15.560          C  
ATOM    426  CD2 LEU A  29       5.598 -28.085 -18.726  1.00 15.560          C  
ATOM    427  H   LEU A  29       2.629 -26.684 -21.187  1.00 13.600          H  
ATOM    428  HA  LEU A  29       4.578 -25.488 -19.479  1.00 13.240          H  
ATOM    429 1HB  LEU A  29       4.989 -27.210 -21.929  1.00 18.670          H  
ATOM    430 2HB  LEU A  29       6.268 -26.786 -20.853  1.00 18.670          H  
ATOM    431  HG  LEU A  29       3.905 -28.448 -19.988  1.00 18.670          H  
ATOM    432 1HD1 LEU A  29       5.453 -30.400 -20.201  1.00 18.670          H  
ATOM    433 2HD1 LEU A  29       5.182 -29.646 -21.775  1.00 18.670          H  
ATOM    434 3HD1 LEU A  29       6.692 -29.338 -20.903  1.00 18.670          H  
ATOM    435 1HD2 LEU A  29       5.443 -28.969 -18.141  1.00 18.670          H  
ATOM    436 2HD2 LEU A  29       6.661 -27.912 -18.849  1.00 18.670          H  
ATOM    437 3HD2 LEU A  29       5.164 -27.239 -18.215  1.00 18.670          H  
ATOM    438  N   GLU A  30       4.708 -24.386 -22.601  1.00 11.170          N  
ATOM    439  CA  GLU A  30       5.328 -23.303 -23.363  1.00 11.340          C  
ATOM    440  C   GLU A  30       5.120 -22.004 -22.598  1.00 11.360          C  
ATOM    441  O   GLU A  30       4.005 -21.688 -22.193  1.00 11.310          O  
ATOM    442  CB  GLU A  30       4.757 -23.163 -24.781  1.00 15.810          C  
ATOM    443  CG  GLU A  30       5.139 -24.272 -25.773  1.00 15.810          C  
ATOM    444  CD  GLU A  30       4.678 -23.952 -27.196  1.00 15.810          C  
ATOM    445  OE1 GLU A  30       4.062 -22.925 -27.369  1.00 15.810          O  
ATOM    446  OE2 GLU A  30       4.959 -24.714 -28.109  1.00 15.810          O  
ATOM    447  H   GLU A  30       3.990 -24.986 -23.019  1.00 13.400          H  
ATOM    448  HA  GLU A  30       6.398 -23.491 -23.438  1.00 13.610          H  
ATOM    449 1HB  GLU A  30       3.667 -23.143 -24.722  1.00 18.970          H  
ATOM    450 2HB  GLU A  30       5.076 -22.209 -25.204  1.00 18.970          H  
ATOM    451 1HG  GLU A  30       6.219 -24.405 -25.765  1.00 18.970          H  
ATOM    452 2HG  GLU A  30       4.682 -25.199 -25.444  1.00 18.970          H  
ATOM    453  N   GLN A  31       6.178 -21.208 -22.462  1.00 11.640          N  
ATOM    454  CA  GLN A  31       6.082 -19.974 -21.698  1.00 11.880          C  
ATOM    455  C   GLN A  31       4.849 -19.118 -22.031  1.00 11.360          C  
ATOM    456  O   GLN A  31       4.673 -18.748 -23.195  1.00 11.110          O  
ATOM    457  CB  GLN A  31       7.333 -19.137 -21.953  1.00 16.540          C  
ATOM    458  CG  GLN A  31       7.315 -17.740 -21.345  1.00 16.540          C  
ATOM    459  CD  GLN A  31       7.325 -17.717 -19.841  1.00 16.540          C  
ATOM    460  OE1 GLN A  31       8.107 -18.430 -19.208  1.00 16.540          O  
ATOM    461  NE2 GLN A  31       6.474 -16.902 -19.263  1.00 16.540          N  
ATOM    462  H   GLN A  31       7.067 -21.503 -22.841  1.00 13.970          H  
ATOM    463  HA  GLN A  31       6.107 -20.254 -20.654  1.00 14.260          H  
ATOM    464 1HB  GLN A  31       8.189 -19.668 -21.562  1.00 19.840          H  
ATOM    465 2HB  GLN A  31       7.485 -19.028 -23.026  1.00 19.840          H  
ATOM    466 1HG  GLN A  31       8.210 -17.223 -21.684  1.00 19.840          H  
ATOM    467 2HG  GLN A  31       6.440 -17.194 -21.690  1.00 19.840          H  
ATOM    468 1HE2 GLN A  31       6.462 -16.796 -18.254  1.00 19.840          H  
ATOM    469 2HE2 GLN A  31       5.811 -16.374 -19.843  1.00 19.840          H  
ATOM    470  N   PRO A  32       3.990 -18.799 -21.028  1.00 11.410          N  
ATOM    471  CA  PRO A  32       2.842 -17.908 -21.102  1.00 11.320          C  
ATOM    472  C   PRO A  32       3.244 -16.473 -21.418  1.00 11.660          C  
ATOM    473  O   PRO A  32       4.295 -16.001 -20.973  1.00 11.930          O  
ATOM    474  CB  PRO A  32       2.250 -17.985 -19.682  1.00 16.980          C  
ATOM    475  CG  PRO A  32       2.724 -19.301 -19.127  1.00 16.980          C  
ATOM    476  CD  PRO A  32       4.079 -19.522 -19.722  1.00 16.980          C  
ATOM    477  HA  PRO A  32       2.137 -18.290 -21.853  1.00 13.580          H  
ATOM    478 1HB  PRO A  32       2.595 -17.129 -19.078  1.00 20.380          H  
ATOM    479 2HB  PRO A  32       1.156 -17.913 -19.732  1.00 20.380          H  
ATOM    480 1HG  PRO A  32       2.747 -19.265 -18.031  1.00 20.380          H  
ATOM    481 2HG  PRO A  32       2.029 -20.109 -19.401  1.00 20.380          H  
ATOM    482 1HD  PRO A  32       4.855 -19.112 -19.072  1.00 20.380          H  
ATOM    483 2HD  PRO A  32       4.171 -20.618 -19.874  1.00 20.380          H  
ATOM    484  N   ASN A  33       2.373 -15.734 -22.094  1.00 11.850          N  
ATOM    485  CA  ASN A  33       2.657 -14.328 -22.319  1.00 12.420          C  
ATOM    486  C   ASN A  33       1.452 -13.432 -22.049  1.00 12.530          C  
ATOM    487  O   ASN A  33       1.233 -12.442 -22.747  1.00 12.640          O  
ATOM    488  CB  ASN A  33       3.179 -14.161 -23.724  1.00 17.160          C  
ATOM    489  CG  ASN A  33       2.178 -14.624 -24.740  1.00 17.160          C  
ATOM    490  OD1 ASN A  33       1.170 -15.277 -24.402  1.00 17.160          O  
ATOM    491  ND2 ASN A  33       2.435 -14.317 -25.988  1.00 17.160          N  
ATOM    492  H   ASN A  33       1.526 -16.134 -22.488  1.00 14.220          H  
ATOM    493  HA  ASN A  33       3.441 -14.018 -21.627  1.00 14.900          H  
ATOM    494 1HB  ASN A  33       3.419 -13.114 -23.908  1.00 20.590          H  
ATOM    495 2HB  ASN A  33       4.098 -14.738 -23.841  1.00 20.590          H  
ATOM    496 1HD2 ASN A  33       1.808 -14.604 -26.712  1.00 20.590          H  
ATOM    497 2HD2 ASN A  33       3.258 -13.797 -26.216  1.00 20.590          H  
ATOM    498  N   ASN A  34       0.712 -13.750 -20.981  1.00 12.670          N  
ATOM    499  CA  ASN A  34      -0.433 -12.945 -20.549  1.00 12.990          C  
ATOM    500  C   ASN A  34      -0.158 -12.262 -19.214  1.00 12.820          C  
ATOM    501  O   ASN A  34      -1.001 -11.563 -18.638  1.00 13.140          O  
ATOM    502  CB  ASN A  34      -1.690 -13.777 -20.452  1.00 18.060          C  
ATOM    503  CG  ASN A  34      -2.175 -14.271 -21.750  1.00 18.060          C  
ATOM    504  OD1 ASN A  34      -1.926 -13.665 -22.814  1.00 18.060          O  
ATOM    505  ND2 ASN A  34      -2.935 -15.355 -21.706  1.00 18.060          N  
ATOM    506  H   ASN A  34       0.952 -14.590 -20.472  1.00 15.200          H  
ATOM    507  HA  ASN A  34      -0.602 -12.163 -21.282  1.00 15.590          H  
ATOM    508 1HB  ASN A  34      -1.521 -14.630 -19.791  1.00 21.670          H  
ATOM    509 2HB  ASN A  34      -2.458 -13.195 -20.017  1.00 21.670          H  
ATOM    510 1HD2 ASN A  34      -3.321 -15.730 -22.552  1.00 21.670          H  
ATOM    511 2HD2 ASN A  34      -3.188 -15.790 -20.806  1.00 21.670          H  
ATOM    512  N   ASN A  35       1.054 -12.430 -18.702  1.00 12.530          N  
ATOM    513  CA  ASN A  35       1.372 -11.876 -17.401  1.00 12.550          C  
ATOM    514  C   ASN A  35       1.725 -10.408 -17.474  1.00 12.650          C  
ATOM    515  O   ASN A  35       2.884 -10.023 -17.302  1.00 12.730          O  
ATOM    516  CB  ASN A  35       2.483 -12.625 -16.702  1.00 17.560          C  
ATOM    517  CG  ASN A  35       2.596 -12.115 -15.301  1.00 17.560          C  
ATOM    518  OD1 ASN A  35       1.613 -11.563 -14.807  1.00 17.560          O  
ATOM    519  ND2 ASN A  35       3.720 -12.256 -14.660  1.00 17.560          N  
ATOM    520  H   ASN A  35       1.741 -12.961 -19.212  1.00 15.040          H  
ATOM    521  HA  ASN A  35       0.477 -11.958 -16.779  1.00 15.060          H  
ATOM    522 1HB  ASN A  35       2.267 -13.697 -16.682  1.00 21.070          H  
ATOM    523 2HB  ASN A  35       3.431 -12.480 -17.220  1.00 21.070          H  
ATOM    524 1HD2 ASN A  35       3.820 -11.890 -13.733  1.00 21.070          H  
ATOM    525 2HD2 ASN A  35       4.492 -12.733 -15.098  1.00 21.070          H  
ATOM    526  N   MET A  36       0.704  -9.587 -17.670  1.00 12.820          N  
ATOM    527  CA  MET A  36       0.848  -8.144 -17.837  1.00 13.130          C  
ATOM    528  C   MET A  36       1.427  -7.517 -16.572  1.00 13.170          C  
ATOM    529  O   MET A  36       2.081  -6.476 -16.607  1.00 13.450          O  
ATOM    530  CB  MET A  36      -0.497  -7.527 -18.207  1.00 18.260          C  
ATOM    531  CG  MET A  36      -1.064  -7.998 -19.574  1.00 18.260          C  
ATOM    532  SD  MET A  36       0.020  -7.654 -20.988  1.00 18.260          S  
ATOM    533  CE  MET A  36       0.832  -9.246 -21.267  1.00 18.260          C  
ATOM    534  H   MET A  36      -0.201 -10.048 -17.793  1.00 15.380          H  
ATOM    535  HA  MET A  36       1.555  -7.951 -18.641  1.00 15.760          H  
ATOM    536 1HB  MET A  36      -1.230  -7.771 -17.439  1.00 21.910          H  
ATOM    537 2HB  MET A  36      -0.405  -6.441 -18.237  1.00 21.910          H  
ATOM    538 1HG  MET A  36      -1.239  -9.074 -19.535  1.00 21.910          H  
ATOM    539 2HG  MET A  36      -2.020  -7.509 -19.751  1.00 21.910          H  
ATOM    540 1HE  MET A  36       1.511  -9.165 -22.113  1.00 21.910          H  
ATOM    541 2HE  MET A  36       1.393  -9.546 -20.393  1.00 21.910          H  
ATOM    542 3HE  MET A  36       0.093  -9.992 -21.484  1.00 21.910          H  
ATOM    543  N   ASN A  37       1.248  -8.192 -15.439  1.00 13.070          N  
ATOM    544  CA  ASN A  37       1.751  -7.726 -14.153  1.00 13.260          C  
ATOM    545  C   ASN A  37       3.276  -7.568 -14.199  1.00 13.250          C  
ATOM    546  O   ASN A  37       3.837  -6.708 -13.504  1.00 13.410          O  
ATOM    547  CB  ASN A  37       1.376  -8.728 -13.066  1.00 18.490          C  
ATOM    548  CG  ASN A  37      -0.092  -8.731 -12.737  1.00 18.490          C  
ATOM    549  OD1 ASN A  37      -0.733  -7.675 -12.814  1.00 18.490          O  
ATOM    550  ND2 ASN A  37      -0.670  -9.887 -12.414  1.00 18.490          N  
ATOM    551  H   ASN A  37       0.704  -9.044 -15.478  1.00 15.680          H  
ATOM    552  HA  ASN A  37       1.316  -6.750 -13.932  1.00 15.910          H  
ATOM    553 1HB  ASN A  37       1.683  -9.708 -13.343  1.00 22.190          H  
ATOM    554 2HB  ASN A  37       1.923  -8.478 -12.158  1.00 22.190          H  
ATOM    555 1HD2 ASN A  37      -1.648  -9.896 -12.206  1.00 22.190          H  
ATOM    556 2HD2 ASN A  37      -0.179 -10.790 -12.385  1.00 22.190          H  
ATOM    557  N   SER A  38       3.940  -8.390 -15.037  1.00 13.240          N  
ATOM    558  CA  SER A  38       5.391  -8.429 -15.170  1.00 13.410          C  
ATOM    559  C   SER A  38       5.947  -7.152 -15.750  1.00 13.550          C  
ATOM    560  O   SER A  38       7.116  -6.828 -15.550  1.00 13.880          O  
ATOM    561  CB  SER A  38       5.817  -9.559 -16.081  1.00 18.710          C  
ATOM    562  OG  SER A  38       5.449  -9.303 -17.409  1.00 18.710          O  
ATOM    563  H   SER A  38       3.415  -9.025 -15.642  1.00 15.890          H  
ATOM    564  HA  SER A  38       5.823  -8.586 -14.181  1.00 16.090          H  
ATOM    565 1HB  SER A  38       6.881  -9.670 -16.017  1.00 22.450          H  
ATOM    566 2HB  SER A  38       5.379 -10.484 -15.757  1.00 22.450          H  
ATOM    567  HG  SER A  38       4.504  -9.538 -17.484  1.00 22.450          H  
ATOM    568  N   GLY A  39       5.101  -6.356 -16.393  1.00 13.500          N  
ATOM    569  CA  GLY A  39       5.543  -5.121 -17.002  1.00 13.820          C  
ATOM    570  C   GLY A  39       6.205  -4.194 -15.993  1.00 13.760          C  
ATOM    571  O   GLY A  39       7.110  -3.437 -16.349  1.00 13.880          O  
ATOM    572  H   GLY A  39       4.115  -6.615 -16.480  1.00 16.200          H  
ATOM    573 1HA  GLY A  39       6.240  -5.347 -17.809  1.00 16.580          H  
ATOM    574 2HA  GLY A  39       4.685  -4.619 -17.449  1.00 16.580          H  
ATOM    575  N   ASN A  40       5.781  -4.252 -14.722  1.00 13.760          N  
ATOM    576  CA  ASN A  40       6.364  -3.379 -13.719  1.00 13.870          C  
ATOM    577  C   ASN A  40       7.454  -4.061 -12.891  1.00 13.560          C  
ATOM    578  O   ASN A  40       7.909  -3.499 -11.890  1.00 13.490          O  
ATOM    579  CB  ASN A  40       5.282  -2.846 -12.814  1.00 19.370          C  
ATOM    580  CG  ASN A  40       4.327  -1.940 -13.521  1.00 19.370          C  
ATOM    581  OD1 ASN A  40       4.709  -1.115 -14.358  1.00 19.370          O  
ATOM    582  ND2 ASN A  40       3.068  -2.079 -13.197  1.00 19.370          N  
ATOM    583  H   ASN A  40       5.027  -4.893 -14.449  1.00 16.510          H  
ATOM    584  HA  ASN A  40       6.834  -2.536 -14.227  1.00 16.640          H  
ATOM    585 1HB  ASN A  40       4.737  -3.675 -12.359  1.00 23.250          H  
ATOM    586 2HB  ASN A  40       5.749  -2.278 -12.026  1.00 23.250          H  
ATOM    587 1HD2 ASN A  40       2.372  -1.504 -13.631  1.00 23.250          H  
ATOM    588 2HD2 ASN A  40       2.803  -2.765 -12.518  1.00 23.250          H  
ATOM    589  N   ILE A  41       7.863  -5.268 -13.296  1.00 13.550          N  
ATOM    590  CA  ILE A  41       8.923  -6.018 -12.636  1.00 13.430          C  
ATOM    591  C   ILE A  41      10.011  -6.300 -13.683  1.00 13.510          C  
ATOM    592  O   ILE A  41      10.019  -7.392 -14.255  1.00 13.630          O  
ATOM    593  CB  ILE A  41       8.328  -7.346 -12.107  1.00 18.850          C  
ATOM    594  CG1 ILE A  41       7.137  -7.011 -11.186  1.00 18.850          C  
ATOM    595  CG2 ILE A  41       9.372  -8.186 -11.402  1.00 18.850          C  
ATOM    596  CD1 ILE A  41       6.330  -8.182 -10.688  1.00 18.850          C  
ATOM    597  H   ILE A  41       7.449  -5.673 -14.138  1.00 16.260          H  
ATOM    598  HA  ILE A  41       9.320  -5.451 -11.797  1.00 16.120          H  
ATOM    599  HB  ILE A  41       7.935  -7.916 -12.950  1.00 22.620          H  
ATOM    600 1HG1 ILE A  41       7.517  -6.468 -10.352  1.00 22.620          H  
ATOM    601 2HG1 ILE A  41       6.439  -6.384 -11.730  1.00 22.620          H  
ATOM    602 1HG2 ILE A  41       8.939  -9.120 -11.055  1.00 22.620          H  
ATOM    603 2HG2 ILE A  41      10.172  -8.422 -12.082  1.00 22.620          H  
ATOM    604 3HG2 ILE A  41       9.763  -7.632 -10.547  1.00 22.620          H  
ATOM    605 1HD1 ILE A  41       5.514  -7.820 -10.069  1.00 22.620          H  
ATOM    606 2HD1 ILE A  41       5.917  -8.734 -11.535  1.00 22.620          H  
ATOM    607 3HD1 ILE A  41       6.941  -8.853 -10.098  1.00 22.620          H  
ATOM    608  N   PRO A  42      10.994  -5.398 -13.876  1.00 13.640          N  
ATOM    609  CA  PRO A  42      12.002  -5.450 -14.925  1.00 13.950          C  
ATOM    610  C   PRO A  42      12.762  -6.762 -15.041  1.00 13.900          C  
ATOM    611  O   PRO A  42      13.056  -7.215 -16.155  1.00 14.080          O  
ATOM    612  CB  PRO A  42      12.956  -4.324 -14.506  1.00 20.920          C  
ATOM    613  CG  PRO A  42      12.080  -3.349 -13.769  1.00 20.920          C  
ATOM    614  CD  PRO A  42      11.117  -4.219 -12.996  1.00 20.920          C  
ATOM    615  HA  PRO A  42      11.518  -5.208 -15.886  1.00 16.740          H  
ATOM    616 1HB  PRO A  42      13.767  -4.732 -13.880  1.00 25.110          H  
ATOM    617 2HB  PRO A  42      13.431  -3.885 -15.396  1.00 25.110          H  
ATOM    618 1HG  PRO A  42      12.686  -2.703 -13.115  1.00 25.110          H  
ATOM    619 2HG  PRO A  42      11.564  -2.686 -14.482  1.00 25.110          H  
ATOM    620 1HD  PRO A  42      11.533  -4.505 -12.013  1.00 25.110          H  
ATOM    621 2HD  PRO A  42      10.180  -3.677 -12.909  1.00 25.110          H  
ATOM    622  N   GLN A  43      13.017  -7.426 -13.908  1.00 13.820          N  
ATOM    623  CA  GLN A  43      13.778  -8.660 -13.956  1.00 13.980          C  
ATOM    624  C   GLN A  43      13.038  -9.833 -14.591  1.00 13.530          C  
ATOM    625  O   GLN A  43      13.594 -10.923 -14.683  1.00 13.820          O  
ATOM    626  CB  GLN A  43      14.285  -9.058 -12.573  1.00 19.510          C  
ATOM    627  CG  GLN A  43      13.247  -9.534 -11.618  1.00 19.510          C  
ATOM    628  CD  GLN A  43      12.608  -8.463 -10.794  1.00 19.510          C  
ATOM    629  OE1 GLN A  43      12.487  -7.280 -11.189  1.00 19.510          O  
ATOM    630  NE2 GLN A  43      12.159  -8.899  -9.624  1.00 19.510          N  
ATOM    631  H   GLN A  43      12.747  -7.058 -12.992  1.00 16.580          H  
ATOM    632  HA  GLN A  43      14.661  -8.474 -14.570  1.00 16.780          H  
ATOM    633 1HB  GLN A  43      15.019  -9.856 -12.677  1.00 23.410          H  
ATOM    634 2HB  GLN A  43      14.791  -8.210 -12.116  1.00 23.410          H  
ATOM    635 1HG  GLN A  43      12.460 -10.075 -12.133  1.00 23.410          H  
ATOM    636 2HG  GLN A  43      13.755 -10.202 -10.937  1.00 23.410          H  
ATOM    637 1HE2 GLN A  43      11.670  -8.305  -8.945  1.00 23.410          H  
ATOM    638 2HE2 GLN A  43      12.275  -9.882  -9.401  1.00 23.410          H  
ATOM    639  N   TYR A  44      11.795  -9.650 -15.051  1.00 12.990          N  
ATOM    640  CA  TYR A  44      11.097 -10.759 -15.695  1.00 12.730          C  
ATOM    641  C   TYR A  44      11.861 -11.256 -16.911  1.00 12.340          C  
ATOM    642  O   TYR A  44      11.831 -12.449 -17.231  1.00 11.960          O  
ATOM    643  CB  TYR A  44       9.663 -10.392 -16.082  1.00 17.930          C  
ATOM    644  CG  TYR A  44       9.442  -9.574 -17.373  1.00 17.930          C  
ATOM    645  CD1 TYR A  44       9.292 -10.238 -18.580  1.00 17.930          C  
ATOM    646  CD2 TYR A  44       9.317  -8.194 -17.344  1.00 17.930          C  
ATOM    647  CE1 TYR A  44       9.028  -9.532 -19.728  1.00 17.930          C  
ATOM    648  CE2 TYR A  44       9.050  -7.493 -18.482  1.00 17.930          C  
ATOM    649  CZ  TYR A  44       8.899  -8.151 -19.672  1.00 17.930          C  
ATOM    650  OH  TYR A  44       8.610  -7.443 -20.822  1.00 17.930          O  
ATOM    651  H   TYR A  44      11.323  -8.745 -14.930  1.00 15.590          H  
ATOM    652  HA  TYR A  44      11.044 -11.584 -15.004  1.00 15.280          H  
ATOM    653 1HB  TYR A  44       9.079 -11.307 -16.163  1.00 21.510          H  
ATOM    654 2HB  TYR A  44       9.229  -9.818 -15.259  1.00 21.510          H  
ATOM    655  HD1 TYR A  44       9.377 -11.324 -18.619  1.00 21.510          H  
ATOM    656  HD2 TYR A  44       9.411  -7.659 -16.426  1.00 21.510          H  
ATOM    657  HE1 TYR A  44       8.906 -10.057 -20.673  1.00 21.510          H  
ATOM    658  HE2 TYR A  44       8.943  -6.409 -18.437  1.00 21.510          H  
ATOM    659  HH  TYR A  44       8.541  -8.051 -21.561  1.00 21.510          H  
ATOM    660  N   HIS A  45      12.648 -10.375 -17.526  1.00 12.640          N  
ATOM    661  CA  HIS A  45      13.408 -10.715 -18.714  1.00 12.570          C  
ATOM    662  C   HIS A  45      14.517 -11.726 -18.441  1.00 12.520          C  
ATOM    663  O   HIS A  45      15.027 -12.359 -19.368  1.00 12.620          O  
ATOM    664  CB  HIS A  45      14.052  -9.461 -19.301  1.00 17.630          C  
ATOM    665  CG  HIS A  45      13.113  -8.523 -19.972  1.00 17.630          C  
ATOM    666  ND1 HIS A  45      12.530  -8.802 -21.190  1.00 17.630          N  
ATOM    667  CD2 HIS A  45      12.663  -7.303 -19.610  1.00 17.630          C  
ATOM    668  CE1 HIS A  45      11.769  -7.789 -21.550  1.00 17.630          C  
ATOM    669  NE2 HIS A  45      11.833  -6.866 -20.611  1.00 17.630          N  
ATOM    670  H   HIS A  45      12.669  -9.402 -17.195  1.00 15.170          H  
ATOM    671  HA  HIS A  45      12.738 -11.142 -19.460  1.00 15.080          H  
ATOM    672 1HB  HIS A  45      14.554  -8.916 -18.497  1.00 21.150          H  
ATOM    673 2HB  HIS A  45      14.817  -9.752 -20.019  1.00 21.150          H  
ATOM    674  HD2 HIS A  45      12.915  -6.760 -18.698  1.00 21.150          H  
ATOM    675  HE1 HIS A  45      11.184  -7.724 -22.466  1.00 21.150          H  
ATOM    676  HE2 HIS A  45      11.346  -5.980 -20.620  1.00 21.150          H  
ATOM    677  N   ASP A  46      14.933 -11.836 -17.179  1.00 12.570          N  
ATOM    678  CA  ASP A  46      16.010 -12.723 -16.794  1.00 12.460          C  
ATOM    679  C   ASP A  46      15.528 -13.996 -16.085  1.00 11.940          C  
ATOM    680  O   ASP A  46      16.348 -14.750 -15.547  1.00 12.020          O  
ATOM    681  CB  ASP A  46      16.964 -11.972 -15.867  1.00 17.490          C  
ATOM    682  CG  ASP A  46      17.683 -10.790 -16.539  1.00 17.490          C  
ATOM    683  OD1 ASP A  46      18.095 -10.903 -17.671  1.00 17.490          O  
ATOM    684  OD2 ASP A  46      17.806  -9.772 -15.893  1.00 17.490          O  
ATOM    685  H   ASP A  46      14.456 -11.319 -16.440  1.00 15.080          H  
ATOM    686  HA  ASP A  46      16.550 -13.019 -17.692  1.00 14.950          H  
ATOM    687 1HB  ASP A  46      16.396 -11.592 -15.014  1.00 20.990          H  
ATOM    688 2HB  ASP A  46      17.713 -12.661 -15.483  1.00 20.990          H  
ATOM    689  N   GLN A  47      14.217 -14.245 -16.041  1.00 11.600          N  
ATOM    690  CA  GLN A  47      13.761 -15.428 -15.319  1.00 11.320          C  
ATOM    691  C   GLN A  47      13.657 -16.682 -16.210  1.00 10.610          C  
ATOM    692  O   GLN A  47      13.384 -16.567 -17.405  1.00 10.230          O  
ATOM    693  CB  GLN A  47      12.411 -15.164 -14.642  1.00 15.960          C  
ATOM    694  CG  GLN A  47      12.471 -14.135 -13.521  1.00 15.960          C  
ATOM    695  CD  GLN A  47      11.123 -13.898 -12.840  1.00 15.960          C  
ATOM    696  OE1 GLN A  47      10.431 -14.843 -12.470  1.00 15.960          O  
ATOM    697  NE2 GLN A  47      10.749 -12.644 -12.693  1.00 15.960          N  
ATOM    698  H   GLN A  47      13.539 -13.624 -16.503  1.00 13.920          H  
ATOM    699  HA  GLN A  47      14.467 -15.584 -14.521  1.00 13.580          H  
ATOM    700 1HB  GLN A  47      11.694 -14.804 -15.385  1.00 19.150          H  
ATOM    701 2HB  GLN A  47      12.029 -16.089 -14.237  1.00 19.150          H  
ATOM    702 1HG  GLN A  47      13.159 -14.498 -12.780  1.00 19.150          H  
ATOM    703 2HG  GLN A  47      12.827 -13.193 -13.925  1.00 19.150          H  
ATOM    704 1HE2 GLN A  47       9.828 -12.412 -12.281  1.00 19.150          H  
ATOM    705 2HE2 GLN A  47      11.343 -11.903 -13.009  1.00 19.150          H  
ATOM    706  N   PRO A  48      13.916 -17.887 -15.660  1.00 10.630          N  
ATOM    707  CA  PRO A  48      13.662 -19.187 -16.262  1.00 10.220          C  
ATOM    708  C   PRO A  48      12.191 -19.320 -16.606  1.00  9.730          C  
ATOM    709  O   PRO A  48      11.328 -18.769 -15.911  1.00  9.940          O  
ATOM    710  CB  PRO A  48      14.100 -20.166 -15.178  1.00 15.330          C  
ATOM    711  CG  PRO A  48      15.139 -19.411 -14.389  1.00 15.330          C  
ATOM    712  CD  PRO A  48      14.693 -17.963 -14.413  1.00 15.330          C  
ATOM    713  HA  PRO A  48      14.280 -19.291 -17.167  1.00 12.260          H  
ATOM    714 1HB  PRO A  48      13.231 -20.458 -14.588  1.00 18.400          H  
ATOM    715 2HB  PRO A  48      14.492 -21.083 -15.636  1.00 18.400          H  
ATOM    716 1HG  PRO A  48      15.213 -19.824 -13.381  1.00 18.400          H  
ATOM    717 2HG  PRO A  48      16.129 -19.545 -14.850  1.00 18.400          H  
ATOM    718 1HD  PRO A  48      14.094 -17.695 -13.563  1.00 18.400          H  
ATOM    719 2HD  PRO A  48      15.614 -17.358 -14.489  1.00 18.400          H  
ATOM    720  N   PHE A  49      11.906 -20.049 -17.671  1.00  9.300          N  
ATOM    721  CA  PHE A  49      10.537 -20.149 -18.121  1.00  9.050          C  
ATOM    722  C   PHE A  49       9.588 -20.714 -17.083  1.00  8.860          C  
ATOM    723  O   PHE A  49       9.892 -21.678 -16.377  1.00  8.910          O  
ATOM    724  CB  PHE A  49      10.433 -21.022 -19.374  1.00 12.770          C  
ATOM    725  CG  PHE A  49      11.046 -20.447 -20.646  1.00 12.770          C  
ATOM    726  CD1 PHE A  49      10.886 -19.109 -21.025  1.00 12.770          C  
ATOM    727  CD2 PHE A  49      11.770 -21.277 -21.488  1.00 12.770          C  
ATOM    728  CE1 PHE A  49      11.434 -18.636 -22.196  1.00 12.770          C  
ATOM    729  CE2 PHE A  49      12.317 -20.798 -22.660  1.00 12.770          C  
ATOM    730  CZ  PHE A  49      12.148 -19.477 -23.012  1.00 12.770          C  
ATOM    731  H   PHE A  49      12.642 -20.499 -18.198  1.00 11.160          H  
ATOM    732  HA  PHE A  49      10.207 -19.143 -18.350  1.00 10.860          H  
ATOM    733 1HB  PHE A  49      10.902 -21.982 -19.177  1.00 15.320          H  
ATOM    734 2HB  PHE A  49       9.376 -21.218 -19.573  1.00 15.320          H  
ATOM    735  HD1 PHE A  49      10.323 -18.426 -20.399  1.00 15.320          H  
ATOM    736  HD2 PHE A  49      11.904 -22.327 -21.220  1.00 15.320          H  
ATOM    737  HE1 PHE A  49      11.299 -17.591 -22.477  1.00 15.320          H  
ATOM    738  HE2 PHE A  49      12.882 -21.466 -23.312  1.00 15.320          H  
ATOM    739  HZ  PHE A  49      12.580 -19.102 -23.939  1.00 15.320          H  
ATOM    740  N   GLY A  50       8.422 -20.078 -17.012  1.00  8.870          N  
ATOM    741  CA  GLY A  50       7.315 -20.441 -16.144  1.00  8.990          C  
ATOM    742  C   GLY A  50       7.334 -19.752 -14.780  1.00  8.830          C  
ATOM    743  O   GLY A  50       6.295 -19.666 -14.122  1.00  8.970          O  
ATOM    744  H   GLY A  50       8.286 -19.295 -17.654  1.00 10.640          H  
ATOM    745 1HA  GLY A  50       6.380 -20.204 -16.653  1.00 10.790          H  
ATOM    746 2HA  GLY A  50       7.326 -21.520 -15.998  1.00 10.790          H  
ATOM    747  N   TYR A  51       8.462 -19.138 -14.400  1.00  8.710          N  
ATOM    748  CA  TYR A  51       8.569 -18.511 -13.080  1.00  8.810          C  
ATOM    749  C   TYR A  51       7.639 -17.341 -12.869  1.00  8.930          C  
ATOM    750  O   TYR A  51       7.337 -16.986 -11.727  1.00  8.940          O  
ATOM    751  CB  TYR A  51       9.974 -17.982 -12.827  1.00 12.290          C  
ATOM    752  CG  TYR A  51      11.049 -18.942 -12.416  1.00 12.290          C  
ATOM    753  CD1 TYR A  51      10.961 -20.322 -12.583  1.00 12.290          C  
ATOM    754  CD2 TYR A  51      12.156 -18.391 -11.814  1.00 12.290          C  
ATOM    755  CE1 TYR A  51      12.005 -21.118 -12.141  1.00 12.290          C  
ATOM    756  CE2 TYR A  51      13.173 -19.175 -11.381  1.00 12.290          C  
ATOM    757  CZ  TYR A  51      13.109 -20.526 -11.541  1.00 12.290          C  
ATOM    758  OH  TYR A  51      14.137 -21.292 -11.112  1.00 12.290          O  
ATOM    759  H   TYR A  51       9.300 -19.149 -15.001  1.00 10.450          H  
ATOM    760  HA  TYR A  51       8.326 -19.262 -12.329  1.00 10.570          H  
ATOM    761 1HB  TYR A  51      10.310 -17.484 -13.732  1.00 14.750          H  
ATOM    762 2HB  TYR A  51       9.911 -17.226 -12.055  1.00 14.750          H  
ATOM    763  HD1 TYR A  51      10.095 -20.782 -13.053  1.00 14.750          H  
ATOM    764  HD2 TYR A  51      12.212 -17.307 -11.677  1.00 14.750          H  
ATOM    765  HE1 TYR A  51      11.958 -22.199 -12.263  1.00 14.750          H  
ATOM    766  HE2 TYR A  51      14.035 -18.720 -10.906  1.00 14.750          H  
ATOM    767  HH  TYR A  51      14.828 -20.729 -10.757  1.00 14.750          H  
ATOM    768  N   ASN A  52       7.243 -16.714 -13.974  1.00  9.270          N  
ATOM    769  CA  ASN A  52       6.428 -15.518 -14.005  1.00  9.690          C  
ATOM    770  C   ASN A  52       4.971 -15.703 -14.472  1.00  9.440          C  
ATOM    771  O   ASN A  52       4.355 -14.744 -14.944  1.00  9.720          O  
ATOM    772  CB  ASN A  52       7.145 -14.478 -14.834  1.00 13.400          C  
ATOM    773  CG  ASN A  52       7.309 -14.919 -16.246  1.00 13.400          C  
ATOM    774  OD1 ASN A  52       6.987 -16.086 -16.573  1.00 13.400          O  
ATOM    775  ND2 ASN A  52       7.813 -14.034 -17.083  1.00 13.400          N  
ATOM    776  H   ASN A  52       7.538 -17.111 -14.858  1.00 11.120          H  
ATOM    777  HA  ASN A  52       6.387 -15.135 -12.991  1.00 11.630          H  
ATOM    778 1HB  ASN A  52       6.595 -13.537 -14.806  1.00 16.080          H  
ATOM    779 2HB  ASN A  52       8.133 -14.290 -14.401  1.00 16.080          H  
ATOM    780 1HD2 ASN A  52       7.967 -14.256 -18.049  1.00 16.080          H  
ATOM    781 2HD2 ASN A  52       8.061 -13.126 -16.748  1.00 16.080          H  
ATOM    782  N   ASN A  53       4.374 -16.889 -14.305  1.00  9.140          N  
ATOM    783  CA  ASN A  53       2.961 -17.084 -14.696  1.00  9.110          C  
ATOM    784  C   ASN A  53       2.047 -16.413 -13.648  1.00  8.750          C  
ATOM    785  O   ASN A  53       1.359 -17.083 -12.873  1.00  9.050          O  
ATOM    786  CB  ASN A  53       2.668 -18.579 -14.775  1.00 12.770          C  
ATOM    787  CG  ASN A  53       1.319 -18.964 -15.386  1.00 12.770          C  
ATOM    788  OD1 ASN A  53       0.696 -18.154 -16.086  1.00 12.770          O  
ATOM    789  ND2 ASN A  53       0.902 -20.205 -15.125  1.00 12.770          N  
ATOM    790  H   ASN A  53       4.921 -17.682 -13.949  1.00 10.970          H  
ATOM    791  HA  ASN A  53       2.786 -16.610 -15.663  1.00 10.930          H  
ATOM    792 1HB  ASN A  53       3.464 -19.071 -15.338  1.00 15.320          H  
ATOM    793 2HB  ASN A  53       2.704 -18.974 -13.769  1.00 15.320          H  
ATOM    794 1HD2 ASN A  53       0.022 -20.607 -15.480  1.00 15.320          H  
ATOM    795 2HD2 ASN A  53       1.468 -20.801 -14.563  1.00 15.320          H  
ATOM    796  N   GLY A  54       2.028 -15.072 -13.657  1.00  8.330          N  
ATOM    797  CA  GLY A  54       1.437 -14.179 -12.627  1.00  8.250          C  
ATOM    798  C   GLY A  54      -0.064 -14.098 -12.448  1.00  7.520          C  
ATOM    799  O   GLY A  54      -0.665 -13.016 -12.419  1.00  7.310          O  
ATOM    800  H   GLY A  54       2.607 -14.653 -14.385  1.00 10.000          H  
ATOM    801 1HA  GLY A  54       1.829 -14.486 -11.664  1.00  9.900          H  
ATOM    802 2HA  GLY A  54       1.820 -13.178 -12.773  1.00  9.900          H  
ATOM    803  N   TYR A  55      -0.630 -15.279 -12.259  1.00  7.340          N  
ATOM    804  CA  TYR A  55      -2.000 -15.564 -11.900  1.00  6.850          C  
ATOM    805  C   TYR A  55      -1.863 -16.481 -10.698  1.00  6.030          C  
ATOM    806  O   TYR A  55      -2.780 -16.676  -9.892  1.00  6.230          O  
ATOM    807  CB  TYR A  55      -2.720 -16.268 -13.038  1.00  9.790          C  
ATOM    808  CG  TYR A  55      -2.808 -15.461 -14.296  1.00  9.790          C  
ATOM    809  CD1 TYR A  55      -1.822 -15.561 -15.270  1.00  9.790          C  
ATOM    810  CD2 TYR A  55      -3.899 -14.637 -14.489  1.00  9.790          C  
ATOM    811  CE1 TYR A  55      -1.938 -14.820 -16.423  1.00  9.790          C  
ATOM    812  CE2 TYR A  55      -4.011 -13.907 -15.640  1.00  9.790          C  
ATOM    813  CZ  TYR A  55      -3.042 -13.992 -16.597  1.00  9.790          C  
ATOM    814  OH  TYR A  55      -3.156 -13.276 -17.738  1.00  9.790          O  
ATOM    815  H   TYR A  55      -0.005 -16.074 -12.335  1.00  8.810          H  
ATOM    816  HA  TYR A  55      -2.519 -14.652 -11.604  1.00  8.220          H  
ATOM    817 1HB  TYR A  55      -2.207 -17.204 -13.269  1.00 11.740          H  
ATOM    818 2HB  TYR A  55      -3.729 -16.515 -12.716  1.00 11.740          H  
ATOM    819  HD1 TYR A  55      -0.964 -16.218 -15.122  1.00 11.740          H  
ATOM    820  HD2 TYR A  55      -4.673 -14.569 -13.722  1.00 11.740          H  
ATOM    821  HE1 TYR A  55      -1.175 -14.886 -17.196  1.00 11.740          H  
ATOM    822  HE2 TYR A  55      -4.872 -13.256 -15.799  1.00 11.740          H  
ATOM    823  HH  TYR A  55      -4.046 -12.876 -17.823  1.00 11.740          H  
ATOM    824  N   HIS A  56      -0.670 -17.065 -10.652  1.00  5.480          N  
ATOM    825  CA  HIS A  56      -0.197 -18.084  -9.737  1.00  4.980          C  
ATOM    826  C   HIS A  56       0.836 -17.491  -8.778  1.00  4.280          C  
ATOM    827  O   HIS A  56       1.446 -16.476  -9.093  1.00  4.470          O  
ATOM    828  CB  HIS A  56       0.496 -19.146 -10.574  1.00  7.170          C  
ATOM    829  CG  HIS A  56       0.653 -20.435  -9.967  1.00  7.170          C  
ATOM    830  ND1 HIS A  56       1.520 -20.699  -8.938  1.00  7.170          N  
ATOM    831  CD2 HIS A  56       0.094 -21.579 -10.294  1.00  7.170          C  
ATOM    832  CE1 HIS A  56       1.434 -21.967  -8.644  1.00  7.170          C  
ATOM    833  NE2 HIS A  56       0.582 -22.510  -9.471  1.00  7.170          N  
ATOM    834  H   HIS A  56      -0.009 -16.803 -11.386  1.00  6.580          H  
ATOM    835  HA  HIS A  56      -1.023 -18.515  -9.171  1.00  5.980          H  
ATOM    836 1HB  HIS A  56      -0.048 -19.277 -11.510  1.00  8.610          H  
ATOM    837 2HB  HIS A  56       1.480 -18.777 -10.835  1.00  8.610          H  
ATOM    838  HD1 HIS A  56       2.335 -20.118  -8.692  1.00  8.610          H  
ATOM    839  HD2 HIS A  56      -0.610 -21.834 -11.058  1.00  8.610          H  
ATOM    840  HE1 HIS A  56       2.031 -22.399  -7.840  1.00  8.610          H  
ATOM    841  N   GLY A  57       1.038 -18.084  -7.601  1.00  3.880          N  
ATOM    842  CA  GLY A  57       2.170 -17.630  -6.774  1.00  3.500          C  
ATOM    843  C   GLY A  57       3.434 -17.850  -7.610  1.00  2.990          C  
ATOM    844  O   GLY A  57       3.526 -18.828  -8.357  1.00  3.470          O  
ATOM    845  H   GLY A  57       0.439 -18.846  -7.304  1.00  4.660          H  
ATOM    846 1HA  GLY A  57       2.064 -16.574  -6.529  1.00  4.200          H  
ATOM    847 2HA  GLY A  57       2.223 -18.190  -5.839  1.00  4.200          H  
ATOM    848  N   LEU A  58       4.390 -16.937  -7.505  1.00  2.480          N  
ATOM    849  CA  LEU A  58       5.587 -16.978  -8.349  1.00  2.330          C  
ATOM    850  C   LEU A  58       6.889 -17.282  -7.668  1.00  2.610          C  
ATOM    851  O   LEU A  58       6.977 -17.288  -6.448  1.00  3.050          O  
ATOM    852  CB  LEU A  58       5.691 -15.668  -9.110  1.00  3.320          C  
ATOM    853  CG  LEU A  58       4.454 -15.327  -9.933  1.00  3.320          C  
ATOM    854  CD1 LEU A  58       4.670 -14.026 -10.594  1.00  3.320          C  
ATOM    855  CD2 LEU A  58       4.154 -16.411 -10.920  1.00  3.320          C  
ATOM    856  H   LEU A  58       4.272 -16.196  -6.807  1.00  2.980          H  
ATOM    857  HA  LEU A  58       5.465 -17.781  -9.065  1.00  2.800          H  
ATOM    858 1HB  LEU A  58       5.841 -14.864  -8.389  1.00  3.990          H  
ATOM    859 2HB  LEU A  58       6.554 -15.693  -9.769  1.00  3.990          H  
ATOM    860  HG  LEU A  58       3.599 -15.219  -9.273  1.00  3.990          H  
ATOM    861 1HD1 LEU A  58       3.824 -13.731 -11.162  1.00  3.990          H  
ATOM    862 2HD1 LEU A  58       4.855 -13.276  -9.828  1.00  3.990          H  
ATOM    863 3HD1 LEU A  58       5.523 -14.083 -11.244  1.00  3.990          H  
ATOM    864 1HD2 LEU A  58       3.308 -16.129 -11.431  1.00  3.990          H  
ATOM    865 2HD2 LEU A  58       4.967 -16.534 -11.594  1.00  3.990          H  
ATOM    866 3HD2 LEU A  58       3.946 -17.340 -10.445  1.00  3.990          H  
ATOM    867  N   GLN A  59       7.908 -17.592  -8.472  1.00  2.950          N  
ATOM    868  CA  GLN A  59       9.230 -17.843  -7.910  1.00  3.580          C  
ATOM    869  C   GLN A  59       9.766 -16.505  -7.371  1.00  3.690          C  
ATOM    870  O   GLN A  59       9.423 -15.435  -7.888  1.00  4.050          O  
ATOM    871  CB  GLN A  59      10.181 -18.477  -8.931  1.00  4.760          C  
ATOM    872  CG  GLN A  59      11.359 -19.360  -8.314  1.00  4.760          C  
ATOM    873  CD  GLN A  59      12.574 -18.561  -7.856  1.00  4.760          C  
ATOM    874  OE1 GLN A  59      12.764 -17.442  -8.323  1.00  4.760          O  
ATOM    875  NE2 GLN A  59      13.383 -19.104  -6.937  1.00  4.760          N  
ATOM    876  H   GLN A  59       7.764 -17.581  -9.492  1.00  3.540          H  
ATOM    877  HA  GLN A  59       9.128 -18.527  -7.075  1.00  4.300          H  
ATOM    878 1HB  GLN A  59       9.613 -19.105  -9.618  1.00  5.710          H  
ATOM    879 2HB  GLN A  59      10.630 -17.682  -9.519  1.00  5.710          H  
ATOM    880 1HG  GLN A  59      10.968 -19.892  -7.444  1.00  5.710          H  
ATOM    881 2HG  GLN A  59      11.682 -20.086  -9.052  1.00  5.710          H  
ATOM    882 1HE2 GLN A  59      14.201 -18.585  -6.577  1.00  5.710          H  
ATOM    883 2HE2 GLN A  59      13.217 -20.026  -6.573  1.00  5.710          H  
ATOM    884  N   ALA A  60      10.658 -16.582  -6.384  1.00  3.780          N  
ATOM    885  CA  ALA A  60      11.251 -15.452  -5.667  1.00  3.850          C  
ATOM    886  C   ALA A  60      11.902 -14.400  -6.570  1.00  3.470          C  
ATOM    887  O   ALA A  60      11.898 -13.209  -6.250  1.00  3.410          O  
ATOM    888  CB  ALA A  60      12.296 -15.989  -4.713  1.00  5.360          C  
ATOM    889  H   ALA A  60      10.919 -17.507  -6.077  1.00  4.540          H  
ATOM    890  HA  ALA A  60      10.455 -14.967  -5.103  1.00  4.620          H  
ATOM    891 1HB  ALA A  60      12.714 -15.205  -4.137  1.00  6.430          H  
ATOM    892 2HB  ALA A  60      11.849 -16.696  -4.054  1.00  6.430          H  
ATOM    893 3HB  ALA A  60      13.083 -16.475  -5.281  1.00  6.430          H  
ATOM    894  N   LYS A  61      12.434 -14.781  -7.719  1.00  3.700          N  
ATOM    895  CA  LYS A  61      13.056 -13.789  -8.579  1.00  3.730          C  
ATOM    896  C   LYS A  61      12.101 -12.675  -9.005  1.00  3.210          C  
ATOM    897  O   LYS A  61      12.571 -11.612  -9.394  1.00  3.400          O  
ATOM    898  CB  LYS A  61      13.639 -14.403  -9.854  1.00  5.210          C  
ATOM    899  CG  LYS A  61      14.942 -15.198  -9.678  1.00  5.210          C  
ATOM    900  CD  LYS A  61      15.486 -15.756 -11.033  1.00  5.210          C  
ATOM    901  CE  LYS A  61      16.136 -14.645 -11.932  1.00  5.210          C  
ATOM    902  NZ  LYS A  61      17.394 -14.087 -11.336  1.00  5.210          N  
ATOM    903  H   LYS A  61      12.464 -15.764  -7.983  1.00  4.440          H  
ATOM    904  HA  LYS A  61      13.872 -13.330  -8.031  1.00  4.480          H  
ATOM    905 1HB  LYS A  61      12.897 -15.085 -10.282  1.00  6.250          H  
ATOM    906 2HB  LYS A  61      13.798 -13.608 -10.570  1.00  6.250          H  
ATOM    907 1HG  LYS A  61      15.699 -14.564  -9.213  1.00  6.250          H  
ATOM    908 2HG  LYS A  61      14.762 -16.035  -9.010  1.00  6.250          H  
ATOM    909 1HD  LYS A  61      16.248 -16.505 -10.821  1.00  6.250          H  
ATOM    910 2HD  LYS A  61      14.678 -16.231 -11.581  1.00  6.250          H  
ATOM    911 1HE  LYS A  61      16.373 -15.075 -12.902  1.00  6.250          H  
ATOM    912 2HE  LYS A  61      15.434 -13.833 -12.078  1.00  6.250          H  
ATOM    913 1HZ  LYS A  61      17.803 -13.388 -11.920  1.00  6.250          H  
ATOM    914 2HZ  LYS A  61      17.213 -13.674 -10.433  1.00  6.250          H  
ATOM    915 3HZ  LYS A  61      18.099 -14.825 -11.204  1.00  6.250          H  
ATOM    916  N   ASP A  62      10.783 -12.898  -8.926  1.00  3.240          N  
ATOM    917  CA  ASP A  62       9.763 -11.957  -9.381  1.00  3.560          C  
ATOM    918  C   ASP A  62       9.331 -10.913  -8.350  1.00  3.750          C  
ATOM    919  O   ASP A  62       8.369 -10.198  -8.596  1.00  4.210          O  
ATOM    920  CB  ASP A  62       8.498 -12.731  -9.784  1.00  4.860          C  
ATOM    921  CG  ASP A  62       7.598 -12.051 -10.855  1.00  4.860          C  
ATOM    922  OD1 ASP A  62       8.093 -11.821 -11.941  1.00  4.860          O  
ATOM    923  OD2 ASP A  62       6.470 -11.705 -10.559  1.00  4.860          O  
ATOM    924  H   ASP A  62      10.460 -13.793  -8.541  1.00  3.890          H  
ATOM    925  HA  ASP A  62      10.158 -11.425 -10.243  1.00  4.270          H  
ATOM    926 1HB  ASP A  62       8.796 -13.716 -10.164  1.00  5.830          H  
ATOM    927 2HB  ASP A  62       7.898 -12.915  -8.891  1.00  5.830          H  
ATOM    928  N   TYR A  63       9.976 -10.815  -7.191  1.00  3.760          N  
ATOM    929  CA  TYR A  63       9.465  -9.826  -6.238  1.00  4.130          C  
ATOM    930  C   TYR A  63       9.372  -8.416  -6.865  1.00  4.400          C  
ATOM    931  O   TYR A  63      10.314  -7.923  -7.510  1.00  4.550          O  
ATOM    932  CB  TYR A  63      10.331  -9.764  -4.976  1.00  5.630          C  
ATOM    933  CG  TYR A  63      10.286 -11.005  -4.072  1.00  5.630          C  
ATOM    934  CD1 TYR A  63      11.447 -11.711  -3.828  1.00  5.630          C  
ATOM    935  CD2 TYR A  63       9.093 -11.445  -3.511  1.00  5.630          C  
ATOM    936  CE1 TYR A  63      11.418 -12.846  -3.049  1.00  5.630          C  
ATOM    937  CE2 TYR A  63       9.078 -12.591  -2.725  1.00  5.630          C  
ATOM    938  CZ  TYR A  63      10.234 -13.288  -2.505  1.00  5.630          C  
ATOM    939  OH  TYR A  63      10.212 -14.430  -1.746  1.00  5.630          O  
ATOM    940  H   TYR A  63      10.759 -11.441  -6.966  1.00  4.510          H  
ATOM    941  HA  TYR A  63       8.456 -10.123  -5.953  1.00  4.960          H  
ATOM    942 1HB  TYR A  63      11.361  -9.607  -5.277  1.00  6.760          H  
ATOM    943 2HB  TYR A  63      10.020  -8.908  -4.390  1.00  6.760          H  
ATOM    944  HD1 TYR A  63      12.390 -11.379  -4.266  1.00  6.760          H  
ATOM    945  HD2 TYR A  63       8.166 -10.896  -3.695  1.00  6.760          H  
ATOM    946  HE1 TYR A  63      12.325 -13.396  -2.874  1.00  6.760          H  
ATOM    947  HE2 TYR A  63       8.148 -12.942  -2.292  1.00  6.760          H  
ATOM    948  HH  TYR A  63      11.108 -14.768  -1.642  1.00  6.760          H  
ATOM    949  N   TYR A  64       8.210  -7.782  -6.651  1.00  4.790          N  
ATOM    950  CA  TYR A  64       7.891  -6.448  -7.169  1.00  5.400          C  
ATOM    951  C   TYR A  64       8.513  -5.249  -6.464  1.00  5.600          C  
ATOM    952  O   TYR A  64       9.319  -4.522  -7.053  1.00  5.850          O  
ATOM    953  CB  TYR A  64       6.369  -6.272  -7.176  1.00  7.320          C  
ATOM    954  CG  TYR A  64       5.862  -4.878  -7.472  1.00  7.320          C  
ATOM    955  CD1 TYR A  64       5.910  -4.328  -8.736  1.00  7.320          C  
ATOM    956  CD2 TYR A  64       5.312  -4.145  -6.424  1.00  7.320          C  
ATOM    957  CE1 TYR A  64       5.430  -3.062  -8.939  1.00  7.320          C  
ATOM    958  CE2 TYR A  64       4.835  -2.881  -6.636  1.00  7.320          C  
ATOM    959  CZ  TYR A  64       4.895  -2.337  -7.890  1.00  7.320          C  
ATOM    960  OH  TYR A  64       4.420  -1.066  -8.116  1.00  7.320          O  
ATOM    961  H   TYR A  64       7.494  -8.300  -6.119  1.00  5.750          H  
ATOM    962  HA  TYR A  64       8.245  -6.419  -8.198  1.00  6.480          H  
ATOM    963 1HB  TYR A  64       5.930  -6.955  -7.892  1.00  8.780          H  
ATOM    964 2HB  TYR A  64       5.992  -6.543  -6.205  1.00  8.780          H  
ATOM    965  HD1 TYR A  64       6.321  -4.870  -9.562  1.00  8.780          H  
ATOM    966  HD2 TYR A  64       5.262  -4.581  -5.426  1.00  8.780          H  
ATOM    967  HE1 TYR A  64       5.471  -2.627  -9.917  1.00  8.780          H  
ATOM    968  HE2 TYR A  64       4.409  -2.310  -5.809  1.00  8.780          H  
ATOM    969  HH  TYR A  64       4.080  -0.699  -7.296  1.00  8.780          H  
ATOM    970  N   ASP A  65       8.174  -5.017  -5.195  1.00  5.800          N  
ATOM    971  CA  ASP A  65       8.679  -3.815  -4.533  1.00  6.200          C  
ATOM    972  C   ASP A  65      10.058  -4.093  -3.944  1.00  5.680          C  
ATOM    973  O   ASP A  65      10.240  -4.316  -2.732  1.00  6.020          O  
ATOM    974  CB  ASP A  65       7.675  -3.300  -3.510  1.00  8.520          C  
ATOM    975  CG  ASP A  65       8.063  -1.936  -2.921  1.00  8.520          C  
ATOM    976  OD1 ASP A  65       8.928  -1.294  -3.456  1.00  8.520          O  
ATOM    977  OD2 ASP A  65       7.457  -1.545  -1.934  1.00  8.520          O  
ATOM    978  H   ASP A  65       7.555  -5.643  -4.694  1.00  6.960          H  
ATOM    979  HA  ASP A  65       8.793  -3.032  -5.284  1.00  7.440          H  
ATOM    980 1HB  ASP A  65       6.709  -3.185  -3.992  1.00 10.220          H  
ATOM    981 2HB  ASP A  65       7.548  -4.033  -2.727  1.00 10.220          H  
ATOM    982  N   ASP A  66      11.000  -4.158  -4.879  1.00  5.170          N  
ATOM    983  CA  ASP A  66      12.400  -4.503  -4.721  1.00  4.960          C  
ATOM    984  C   ASP A  66      13.202  -3.266  -4.201  1.00  4.690          C  
ATOM    985  O   ASP A  66      13.019  -2.172  -4.731  1.00  4.490          O  
ATOM    986  CB  ASP A  66      12.857  -5.071  -6.088  1.00  7.030          C  
ATOM    987  CG  ASP A  66      14.205  -5.778  -6.132  1.00  7.030          C  
ATOM    988  OD1 ASP A  66      14.320  -6.858  -5.546  1.00  7.030          O  
ATOM    989  OD2 ASP A  66      15.099  -5.290  -6.766  1.00  7.030          O  
ATOM    990  H   ASP A  66      10.655  -3.977  -5.827  1.00  6.200          H  
ATOM    991  HA  ASP A  66      12.452  -5.299  -4.021  1.00  5.950          H  
ATOM    992 1HB  ASP A  66      12.094  -5.778  -6.443  1.00  8.430          H  
ATOM    993 2HB  ASP A  66      12.880  -4.256  -6.813  1.00  8.430          H  
ATOM    994  N   PRO A  67      13.988  -3.387  -3.098  1.00  5.130          N  
ATOM    995  CA  PRO A  67      14.779  -2.352  -2.426  1.00  5.400          C  
ATOM    996  C   PRO A  67      16.037  -1.957  -3.167  1.00  5.190          C  
ATOM    997  O   PRO A  67      16.462  -2.644  -4.088  1.00  5.240          O  
ATOM    998  CB  PRO A  67      15.186  -3.034  -1.123  1.00  8.100          C  
ATOM    999  CG  PRO A  67      15.222  -4.471  -1.448  1.00  8.100          C  
ATOM   1000  CD  PRO A  67      14.105  -4.686  -2.436  1.00  8.100          C  
ATOM   1001  HA  PRO A  67      14.146  -1.476  -2.242  1.00  6.480          H  
ATOM   1002 1HB  PRO A  67      16.179  -2.666  -0.813  1.00  9.720          H  
ATOM   1003 2HB  PRO A  67      14.513  -2.797  -0.339  1.00  9.720          H  
ATOM   1004 1HG  PRO A  67      16.203  -4.733  -1.854  1.00  9.720          H  
ATOM   1005 2HG  PRO A  67      15.084  -5.053  -0.538  1.00  9.720          H  
ATOM   1006 1HD  PRO A  67      14.412  -5.471  -3.137  1.00  9.720          H  
ATOM   1007 2HD  PRO A  67      13.183  -4.916  -1.898  1.00  9.720          H  
ATOM   1008  N   GLU A  68      16.657  -0.859  -2.757  1.00  5.320          N  
ATOM   1009  CA  GLU A  68      17.947  -0.529  -3.335  1.00  5.550          C  
ATOM   1010  C   GLU A  68      18.887  -1.714  -3.119  1.00  5.190          C  
ATOM   1011  O   GLU A  68      19.047  -2.199  -1.996  1.00  5.670          O  
ATOM   1012  CB  GLU A  68      18.526   0.730  -2.691  1.00  7.680          C  
ATOM   1013  CG  GLU A  68      19.845   1.194  -3.296  1.00  7.680          C  
ATOM   1014  CD  GLU A  68      20.359   2.460  -2.683  1.00  7.680          C  
ATOM   1015  OE1 GLU A  68      19.698   2.999  -1.830  1.00  7.680          O  
ATOM   1016  OE2 GLU A  68      21.417   2.889  -3.069  1.00  7.680          O  
ATOM   1017  H   GLU A  68      16.262  -0.276  -2.032  1.00  6.380          H  
ATOM   1018  HA  GLU A  68      17.827  -0.363  -4.406  1.00  6.660          H  
ATOM   1019 1HB  GLU A  68      17.810   1.547  -2.781  1.00  9.210          H  
ATOM   1020 2HB  GLU A  68      18.689   0.553  -1.626  1.00  9.210          H  
ATOM   1021 1HG  GLU A  68      20.595   0.417  -3.154  1.00  9.210          H  
ATOM   1022 2HG  GLU A  68      19.711   1.341  -4.366  1.00  9.210          H  
ATOM   1023  N   GLY A  69      19.499  -2.182  -4.205  1.00  4.750          N  
ATOM   1024  CA  GLY A  69      20.419  -3.320  -4.187  1.00  4.850          C  
ATOM   1025  C   GLY A  69      19.705  -4.644  -4.492  1.00  4.430          C  
ATOM   1026  O   GLY A  69      20.349  -5.660  -4.758  1.00  4.690          O  
ATOM   1027  H   GLY A  69      19.309  -1.732  -5.089  1.00  5.700          H  
ATOM   1028 1HA  GLY A  69      21.209  -3.156  -4.919  1.00  5.820          H  
ATOM   1029 2HA  GLY A  69      20.899  -3.381  -3.211  1.00  5.820          H  
ATOM   1030  N   GLY A  70      18.378  -4.614  -4.457  1.00  4.190          N  
ATOM   1031  CA  GLY A  70      17.497  -5.736  -4.723  1.00  4.150          C  
ATOM   1032  C   GLY A  70      17.296  -6.694  -3.557  1.00  3.510          C  
ATOM   1033  O   GLY A  70      18.024  -6.662  -2.557  1.00  3.920          O  
ATOM   1034  H   GLY A  70      17.901  -3.737  -4.261  1.00  5.030          H  
ATOM   1035 1HA  GLY A  70      16.536  -5.313  -4.973  1.00  4.980          H  
ATOM   1036 2HA  GLY A  70      17.836  -6.281  -5.603  1.00  4.980          H  
ATOM   1037  N   TYR A  71      16.286  -7.567  -3.679  1.00  2.900          N  
ATOM   1038  CA  TYR A  71      16.047  -8.578  -2.648  1.00  2.390          C  
ATOM   1039  C   TYR A  71      17.020  -9.730  -2.769  1.00  1.990          C  
ATOM   1040  O   TYR A  71      17.506 -10.272  -1.777  1.00  1.950          O  
ATOM   1041  CB  TYR A  71      14.646  -9.197  -2.733  1.00  3.550          C  
ATOM   1042  CG  TYR A  71      13.503  -8.403  -2.212  1.00  3.550          C  
ATOM   1043  CD1 TYR A  71      12.550  -7.946  -3.063  1.00  3.550          C  
ATOM   1044  CD2 TYR A  71      13.402  -8.153  -0.869  1.00  3.550          C  
ATOM   1045  CE1 TYR A  71      11.491  -7.230  -2.583  1.00  3.550          C  
ATOM   1046  CE2 TYR A  71      12.340  -7.420  -0.377  1.00  3.550          C  
ATOM   1047  CZ  TYR A  71      11.393  -6.953  -1.243  1.00  3.550          C  
ATOM   1048  OH  TYR A  71      10.348  -6.193  -0.803  1.00  3.550          O  
ATOM   1049  H   TYR A  71      15.668  -7.490  -4.504  1.00  3.480          H  
ATOM   1050  HA  TYR A  71      16.180  -8.123  -1.676  1.00  2.870          H  
ATOM   1051 1HB  TYR A  71      14.434  -9.418  -3.781  1.00  4.260          H  
ATOM   1052 2HB  TYR A  71      14.650 -10.138  -2.219  1.00  4.260          H  
ATOM   1053  HD1 TYR A  71      12.634  -8.143  -4.128  1.00  4.260          H  
ATOM   1054  HD2 TYR A  71      14.164  -8.528  -0.209  1.00  4.260          H  
ATOM   1055  HE1 TYR A  71      10.732  -6.858  -3.269  1.00  4.260          H  
ATOM   1056  HE2 TYR A  71      12.258  -7.206   0.682  1.00  4.260          H  
ATOM   1057  HH  TYR A  71      10.086  -5.599  -1.550  1.00  4.260          H  
ATOM   1058  N   ILE A  72      17.288 -10.100  -4.010  1.00  2.030          N  
ATOM   1059  CA  ILE A  72      18.099 -11.258  -4.318  1.00  1.820          C  
ATOM   1060  C   ILE A  72      19.376 -10.872  -5.044  1.00  1.720          C  
ATOM   1061  O   ILE A  72      19.334 -10.400  -6.179  1.00  2.130          O  
ATOM   1062  CB  ILE A  72      17.252 -12.221  -5.188  1.00  2.630          C  
ATOM   1063  CG1 ILE A  72      15.977 -12.630  -4.382  1.00  2.630          C  
ATOM   1064  CG2 ILE A  72      18.066 -13.447  -5.606  1.00  2.630          C  
ATOM   1065  CD1 ILE A  72      14.924 -13.338  -5.162  1.00  2.630          C  
ATOM   1066  H   ILE A  72      16.897  -9.552  -4.761  1.00  2.440          H  
ATOM   1067  HA  ILE A  72      18.367 -11.755  -3.387  1.00  2.180          H  
ATOM   1068  HB  ILE A  72      16.924 -11.694  -6.082  1.00  3.160          H  
ATOM   1069 1HG1 ILE A  72      16.282 -13.263  -3.552  1.00  3.160          H  
ATOM   1070 2HG1 ILE A  72      15.514 -11.749  -3.982  1.00  3.160          H  
ATOM   1071 1HG2 ILE A  72      17.473 -14.115  -6.230  1.00  3.160          H  
ATOM   1072 2HG2 ILE A  72      18.945 -13.145  -6.178  1.00  3.160          H  
ATOM   1073 3HG2 ILE A  72      18.372 -13.970  -4.726  1.00  3.160          H  
ATOM   1074 1HD1 ILE A  72      14.104 -13.543  -4.504  1.00  3.160          H  
ATOM   1075 2HD1 ILE A  72      14.585 -12.691  -5.963  1.00  3.160          H  
ATOM   1076 3HD1 ILE A  72      15.290 -14.273  -5.581  1.00  3.160          H  
ATOM   1077  N   ASP A  73      20.513 -11.113  -4.403  1.00  1.620          N  
ATOM   1078  CA  ASP A  73      21.806 -10.799  -5.000  1.00  1.840          C  
ATOM   1079  C   ASP A  73      22.198 -11.968  -5.895  1.00  1.550          C  
ATOM   1080  O   ASP A  73      21.492 -12.983  -5.922  1.00  1.380          O  
ATOM   1081  CB  ASP A  73      22.849 -10.539  -3.895  1.00  2.490          C  
ATOM   1082  CG  ASP A  73      24.099  -9.725  -4.337  1.00  2.490          C  
ATOM   1083  OD1 ASP A  73      24.433  -9.758  -5.506  1.00  2.490          O  
ATOM   1084  OD2 ASP A  73      24.703  -9.112  -3.501  1.00  2.490          O  
ATOM   1085  H   ASP A  73      20.467 -11.494  -3.468  1.00  1.940          H  
ATOM   1086  HA  ASP A  73      21.709  -9.901  -5.615  1.00  2.210          H  
ATOM   1087 1HB  ASP A  73      22.366  -9.995  -3.081  1.00  2.990          H  
ATOM   1088 2HB  ASP A  73      23.186 -11.490  -3.488  1.00  2.990          H  
ATOM   1089  N   GLN A  74      23.350 -11.887  -6.552  1.00  1.580          N  
ATOM   1090  CA  GLN A  74      23.766 -12.972  -7.439  1.00  1.460          C  
ATOM   1091  C   GLN A  74      23.933 -14.263  -6.665  1.00  1.200          C  
ATOM   1092  O   GLN A  74      23.616 -15.335  -7.181  1.00  1.090          O  
ATOM   1093  CB  GLN A  74      25.066 -12.643  -8.171  1.00  2.090          C  
ATOM   1094  CG  GLN A  74      25.460 -13.692  -9.226  1.00  2.090          C  
ATOM   1095  CD  GLN A  74      24.446 -13.770 -10.350  1.00  2.090          C  
ATOM   1096  OE1 GLN A  74      24.121 -12.745 -10.957  1.00  2.090          O  
ATOM   1097  NE2 GLN A  74      23.940 -14.964 -10.627  1.00  2.090          N  
ATOM   1098  H   GLN A  74      23.900 -11.033  -6.457  1.00  1.900          H  
ATOM   1099  HA  GLN A  74      22.979 -13.122  -8.180  1.00  1.750          H  
ATOM   1100 1HB  GLN A  74      24.975 -11.676  -8.664  1.00  2.510          H  
ATOM   1101 2HB  GLN A  74      25.880 -12.570  -7.449  1.00  2.510          H  
ATOM   1102 1HG  GLN A  74      26.420 -13.417  -9.653  1.00  2.510          H  
ATOM   1103 2HG  GLN A  74      25.532 -14.683  -8.764  1.00  2.510          H  
ATOM   1104 1HE2 GLN A  74      23.258 -15.061 -11.356  1.00  2.510          H  
ATOM   1105 2HE2 GLN A  74      24.245 -15.779 -10.099  1.00  2.510          H  
ATOM   1106  N   ARG A  75      24.409 -14.158  -5.422  1.00  1.260          N  
ATOM   1107  CA  ARG A  75      24.600 -15.335  -4.589  1.00  1.200          C  
ATOM   1108  C   ARG A  75      23.255 -15.994  -4.348  1.00  0.980          C  
ATOM   1109  O   ARG A  75      23.156 -17.217  -4.292  1.00  0.920          O  
ATOM   1110  CB  ARG A  75      25.272 -14.982  -3.274  1.00  1.700          C  
ATOM   1111  CG  ARG A  75      26.694 -14.387  -3.392  1.00  1.700          C  
ATOM   1112  CD  ARG A  75      27.730 -15.404  -3.839  1.00  1.700          C  
ATOM   1113  NE  ARG A  75      27.768 -15.594  -5.308  1.00  1.700          N  
ATOM   1114  CZ  ARG A  75      28.324 -14.760  -6.212  1.00  1.700          C  
ATOM   1115  NH1 ARG A  75      28.922 -13.641  -5.846  1.00  1.700          N  
ATOM   1116  NH2 ARG A  75      28.256 -15.101  -7.483  1.00  1.700          N  
ATOM   1117  H   ARG A  75      24.652 -13.241  -5.073  1.00  1.510          H  
ATOM   1118  HA  ARG A  75      25.219 -16.047  -5.123  1.00  1.440          H  
ATOM   1119 1HB  ARG A  75      24.657 -14.267  -2.732  1.00  2.040          H  
ATOM   1120 2HB  ARG A  75      25.347 -15.870  -2.666  1.00  2.040          H  
ATOM   1121 1HG  ARG A  75      26.677 -13.570  -4.109  1.00  2.040          H  
ATOM   1122 2HG  ARG A  75      27.001 -14.004  -2.418  1.00  2.040          H  
ATOM   1123 1HD  ARG A  75      28.717 -15.093  -3.507  1.00  2.040          H  
ATOM   1124 2HD  ARG A  75      27.491 -16.368  -3.386  1.00  2.040          H  
ATOM   1125  HE  ARG A  75      27.327 -16.445  -5.710  1.00  2.040          H  
ATOM   1126 1HH1 ARG A  75      28.973 -13.387  -4.873  1.00  2.040          H  
ATOM   1127 2HH1 ARG A  75      29.331 -13.037  -6.544  1.00  2.040          H  
ATOM   1128 1HH2 ARG A  75      27.767 -15.990  -7.721  1.00  2.040          H  
ATOM   1129 2HH2 ARG A  75      28.656 -14.524  -8.199  1.00  2.040          H  
ATOM   1130  N   GLY A  76      22.210 -15.185  -4.207  1.00  0.950          N  
ATOM   1131  CA  GLY A  76      20.886 -15.710  -3.988  1.00  0.900          C  
ATOM   1132  C   GLY A  76      20.555 -16.647  -5.135  1.00  0.810          C  
ATOM   1133  O   GLY A  76      20.219 -17.808  -4.898  1.00  0.900          O  
ATOM   1134  H   GLY A  76      22.328 -14.183  -4.281  1.00  1.140          H  
ATOM   1135 1HA  GLY A  76      20.849 -16.243  -3.037  1.00  1.080          H  
ATOM   1136 2HA  GLY A  76      20.181 -14.889  -3.945  1.00  1.080          H  
ATOM   1137  N   ASP A  77      20.675 -16.164  -6.381  1.00  0.840          N  
ATOM   1138  CA  ASP A  77      20.374 -17.028  -7.531  1.00  0.930          C  
ATOM   1139  C   ASP A  77      21.282 -18.257  -7.586  1.00  0.880          C  
ATOM   1140  O   ASP A  77      20.833 -19.354  -7.929  1.00  0.910          O  
ATOM   1141  CB  ASP A  77      20.509 -16.301  -8.871  1.00  1.270          C  
ATOM   1142  CG  ASP A  77      19.394 -15.313  -9.184  1.00  1.270          C  
ATOM   1143  OD1 ASP A  77      18.405 -15.285  -8.498  1.00  1.270          O  
ATOM   1144  OD2 ASP A  77      19.484 -14.662 -10.212  1.00  1.270          O  
ATOM   1145  H   ASP A  77      20.962 -15.183  -6.490  1.00  1.010          H  
ATOM   1146  HA  ASP A  77      19.347 -17.366  -7.438  1.00  1.120          H  
ATOM   1147 1HB  ASP A  77      21.462 -15.757  -8.875  1.00  1.520          H  
ATOM   1148 2HB  ASP A  77      20.559 -17.041  -9.672  1.00  1.520          H  
ATOM   1149  N   ASP A  78      22.563 -18.100  -7.225  1.00  0.960          N  
ATOM   1150  CA  ASP A  78      23.481 -19.241  -7.251  1.00  1.120          C  
ATOM   1151  C   ASP A  78      22.995 -20.342  -6.313  1.00  1.060          C  
ATOM   1152  O   ASP A  78      23.154 -21.533  -6.592  1.00  1.220          O  
ATOM   1153  CB  ASP A  78      24.894 -18.851  -6.788  1.00  1.500          C  
ATOM   1154  CG  ASP A  78      25.741 -17.983  -7.753  1.00  1.500          C  
ATOM   1155  OD1 ASP A  78      25.442 -17.865  -8.926  1.00  1.500          O  
ATOM   1156  OD2 ASP A  78      26.709 -17.418  -7.262  1.00  1.500          O  
ATOM   1157  H   ASP A  78      22.911 -17.164  -6.991  1.00  1.150          H  
ATOM   1158  HA  ASP A  78      23.523 -19.636  -8.266  1.00  1.340          H  
ATOM   1159 1HB  ASP A  78      24.813 -18.328  -5.842  1.00  1.800          H  
ATOM   1160 2HB  ASP A  78      25.451 -19.765  -6.584  1.00  1.800          H  
ATOM   1161  N   TYR A  79      22.412 -19.933  -5.190  1.00  0.950          N  
ATOM   1162  CA  TYR A  79      21.911 -20.847  -4.187  1.00  1.060          C  
ATOM   1163  C   TYR A  79      20.534 -21.410  -4.569  1.00  1.030          C  
ATOM   1164  O   TYR A  79      20.264 -22.590  -4.351  1.00  1.270          O  
ATOM   1165  CB  TYR A  79      21.826 -20.103  -2.853  1.00  1.440          C  
ATOM   1166  CG  TYR A  79      23.174 -19.549  -2.331  1.00  1.440          C  
ATOM   1167  CD1 TYR A  79      23.155 -18.531  -1.393  1.00  1.440          C  
ATOM   1168  CD2 TYR A  79      24.414 -20.013  -2.808  1.00  1.440          C  
ATOM   1169  CE1 TYR A  79      24.333 -17.993  -0.923  1.00  1.440          C  
ATOM   1170  CE2 TYR A  79      25.583 -19.465  -2.333  1.00  1.440          C  
ATOM   1171  CZ  TYR A  79      25.546 -18.464  -1.394  1.00  1.440          C  
ATOM   1172  OH  TYR A  79      26.718 -17.919  -0.920  1.00  1.440          O  
ATOM   1173  H   TYR A  79      22.360 -18.924  -5.004  1.00  1.140          H  
ATOM   1174  HA  TYR A  79      22.587 -21.694  -4.104  1.00  1.270          H  
ATOM   1175 1HB  TYR A  79      21.149 -19.260  -2.968  1.00  1.730          H  
ATOM   1176 2HB  TYR A  79      21.405 -20.742  -2.099  1.00  1.730          H  
ATOM   1177  HD1 TYR A  79      22.206 -18.153  -1.027  1.00  1.730          H  
ATOM   1178  HD2 TYR A  79      24.476 -20.799  -3.551  1.00  1.730          H  
ATOM   1179  HE1 TYR A  79      24.307 -17.194  -0.185  1.00  1.730          H  
ATOM   1180  HE2 TYR A  79      26.541 -19.826  -2.705  1.00  1.730          H  
ATOM   1181  HH  TYR A  79      27.466 -18.357  -1.334  1.00  1.730          H  
ATOM   1182  N   GLN A  80      19.668 -20.563  -5.136  1.00  0.900          N  
ATOM   1183  CA  GLN A  80      18.306 -20.940  -5.517  1.00  1.010          C  
ATOM   1184  C   GLN A  80      18.178 -21.829  -6.763  1.00  1.080          C  
ATOM   1185  O   GLN A  80      17.218 -22.611  -6.821  1.00  1.310          O  
ATOM   1186  CB  GLN A  80      17.443 -19.687  -5.722  1.00  1.370          C  
ATOM   1187  CG  GLN A  80      17.135 -18.908  -4.444  1.00  1.370          C  
ATOM   1188  CD  GLN A  80      16.390 -17.608  -4.700  1.00  1.370          C  
ATOM   1189  OE1 GLN A  80      15.428 -17.545  -5.489  1.00  1.370          O  
ATOM   1190  NE2 GLN A  80      16.833 -16.551  -4.022  1.00  1.370          N  
ATOM   1191  H   GLN A  80      19.961 -19.593  -5.258  1.00  1.080          H  
ATOM   1192  HA  GLN A  80      17.885 -21.499  -4.684  1.00  1.210          H  
ATOM   1193 1HB  GLN A  80      17.956 -19.013  -6.405  1.00  1.640          H  
ATOM   1194 2HB  GLN A  80      16.501 -19.967  -6.189  1.00  1.640          H  
ATOM   1195 1HG  GLN A  80      16.525 -19.529  -3.791  1.00  1.640          H  
ATOM   1196 2HG  GLN A  80      18.072 -18.671  -3.957  1.00  1.640          H  
ATOM   1197 1HE2 GLN A  80      16.397 -15.658  -4.141  1.00  1.640          H  
ATOM   1198 2HE2 GLN A  80      17.609 -16.646  -3.398  1.00  1.640          H  
ATOM   1199  N   ILE A  81      19.068 -21.656  -7.777  1.00  1.090          N  
ATOM   1200  CA  ILE A  81      19.031 -22.420  -9.045  1.00  1.360          C  
ATOM   1201  C   ILE A  81      20.375 -23.199  -9.293  1.00  1.810          C  
ATOM   1202  O   ILE A  81      21.367 -22.560  -9.638  1.00  2.370          O  
ATOM   1203  CB  ILE A  81      18.794 -21.446 -10.223  1.00  1.800          C  
ATOM   1204  CG1 ILE A  81      17.470 -20.648  -9.984  1.00  1.800          C  
ATOM   1205  CG2 ILE A  81      18.682 -22.263 -11.530  1.00  1.800          C  
ATOM   1206  CD1 ILE A  81      17.228 -19.482 -10.920  1.00  1.800          C  
ATOM   1207  H   ILE A  81      19.800 -20.947  -7.667  1.00  1.310          H  
ATOM   1208  HA  ILE A  81      18.185 -23.077  -9.016  1.00  1.630          H  
ATOM   1209  HB  ILE A  81      19.620 -20.733 -10.285  1.00  2.160          H  
ATOM   1210 1HG1 ILE A  81      16.649 -21.333 -10.076  1.00  2.160          H  
ATOM   1211 2HG1 ILE A  81      17.479 -20.249  -8.978  1.00  2.160          H  
ATOM   1212 1HG2 ILE A  81      18.515 -21.609 -12.375  1.00  2.160          H  
ATOM   1213 2HG2 ILE A  81      19.600 -22.822 -11.702  1.00  2.160          H  
ATOM   1214 3HG2 ILE A  81      17.849 -22.953 -11.436  1.00  2.160          H  
ATOM   1215 1HD1 ILE A  81      16.293 -19.003 -10.654  1.00  2.160          H  
ATOM   1216 2HD1 ILE A  81      18.043 -18.761 -10.816  1.00  2.160          H  
ATOM   1217 3HD1 ILE A  81      17.176 -19.820 -11.945  1.00  2.160          H  
ATOM   1218  N   ASN A  82      20.448 -24.567  -9.226  1.00  2.150          N  
ATOM   1219  CA  ASN A  82      19.379 -25.539  -8.969  1.00  2.360          C  
ATOM   1220  C   ASN A  82      18.254 -25.556  -9.992  1.00  1.640          C  
ATOM   1221  O   ASN A  82      17.136 -25.183  -9.678  1.00  1.840          O  
ATOM   1222  CB  ASN A  82      18.823 -25.377  -7.577  1.00  3.220          C  
ATOM   1223  CG  ASN A  82      17.939 -26.426  -7.142  1.00  3.220          C  
ATOM   1224  OD1 ASN A  82      18.142 -27.633  -7.278  1.00  3.220          O  
ATOM   1225  ND2 ASN A  82      16.853 -25.937  -6.627  1.00  3.220          N  
ATOM   1226  H   ASN A  82      21.359 -24.957  -9.417  1.00  2.580          H  
ATOM   1227  HA  ASN A  82      19.829 -26.531  -9.011  1.00  2.830          H  
ATOM   1228 1HB  ASN A  82      19.648 -25.293  -6.867  1.00  3.860          H  
ATOM   1229 2HB  ASN A  82      18.274 -24.529  -7.494  1.00  3.860          H  
ATOM   1230 1HD2 ASN A  82      16.125 -26.536  -6.305  1.00  3.860          H  
ATOM   1231 2HD2 ASN A  82      16.764 -24.909  -6.592  1.00  3.860          H  
ATOM   1232  N   SER A  83      18.547 -25.940 -11.231  1.00  1.580          N  
ATOM   1233  CA  SER A  83      17.499 -25.973 -12.242  1.00  1.530          C  
ATOM   1234  C   SER A  83      16.317 -26.751 -11.680  1.00  1.790          C  
ATOM   1235  O   SER A  83      16.493 -27.787 -11.031  1.00  2.090          O  
ATOM   1236  CB  SER A  83      18.002 -26.635 -13.511  1.00  2.160          C  
ATOM   1237  OG  SER A  83      19.043 -25.894 -14.093  1.00  2.160          O  
ATOM   1238  H   SER A  83      19.484 -26.223 -11.478  1.00  1.900          H  
ATOM   1239  HA  SER A  83      17.174 -24.958 -12.466  1.00  1.840          H  
ATOM   1240 1HB  SER A  83      18.352 -27.640 -13.280  1.00  2.590          H  
ATOM   1241 2HB  SER A  83      17.179 -26.732 -14.219  1.00  2.590          H  
ATOM   1242  HG  SER A  83      19.298 -26.375 -14.887  1.00  2.590          H  
ATOM   1243  N   TYR A  84      15.117 -26.246 -11.943  1.00  2.140          N  
ATOM   1244  CA  TYR A  84      13.889 -26.825 -11.425  1.00  2.570          C  
ATOM   1245  C   TYR A  84      13.237 -27.848 -12.342  1.00  2.700          C  
ATOM   1246  O   TYR A  84      13.265 -27.737 -13.568  1.00  2.890          O  
ATOM   1247  CB  TYR A  84      12.927 -25.679 -11.072  1.00  3.430          C  
ATOM   1248  CG  TYR A  84      13.365 -24.928  -9.799  1.00  3.430          C  
ATOM   1249  CD1 TYR A  84      14.420 -24.031  -9.826  1.00  3.430          C  
ATOM   1250  CD2 TYR A  84      12.694 -25.137  -8.609  1.00  3.430          C  
ATOM   1251  CE1 TYR A  84      14.823 -23.397  -8.672  1.00  3.430          C  
ATOM   1252  CE2 TYR A  84      13.099 -24.479  -7.452  1.00  3.430          C  
ATOM   1253  CZ  TYR A  84      14.171 -23.630  -7.482  1.00  3.430          C  
ATOM   1254  OH  TYR A  84      14.605 -23.001  -6.320  1.00  3.430          O  
ATOM   1255  H   TYR A  84      15.063 -25.405 -12.497  1.00  2.570          H  
ATOM   1256  HA  TYR A  84      14.138 -27.341 -10.497  1.00  3.080          H  
ATOM   1257 1HB  TYR A  84      12.881 -24.965 -11.895  1.00  4.110          H  
ATOM   1258 2HB  TYR A  84      11.924 -26.076 -10.916  1.00  4.110          H  
ATOM   1259  HD1 TYR A  84      14.960 -23.837 -10.747  1.00  4.110          H  
ATOM   1260  HD2 TYR A  84      11.851 -25.825  -8.578  1.00  4.110          H  
ATOM   1261  HE1 TYR A  84      15.660 -22.725  -8.699  1.00  4.110          H  
ATOM   1262  HE2 TYR A  84      12.580 -24.648  -6.518  1.00  4.110          H  
ATOM   1263  HH  TYR A  84      15.533 -22.689  -6.454  1.00  4.110          H  
ATOM   1264  N   LEU A  85      12.665 -28.851 -11.691  1.00  2.880          N  
ATOM   1265  CA  LEU A  85      11.930 -29.970 -12.258  1.00  3.170          C  
ATOM   1266  C   LEU A  85      10.455 -29.760 -11.974  1.00  3.110          C  
ATOM   1267  O   LEU A  85      10.088 -28.738 -11.395  1.00  3.010          O  
ATOM   1268  CB  LEU A  85      12.414 -31.274 -11.622  1.00  4.320          C  
ATOM   1269  CG  LEU A  85      13.942 -31.544 -11.722  1.00  4.320          C  
ATOM   1270  CD1 LEU A  85      14.268 -32.813 -10.951  1.00  4.320          C  
ATOM   1271  CD2 LEU A  85      14.362 -31.674 -13.192  1.00  4.320          C  
ATOM   1272  H   LEU A  85      12.730 -28.821 -10.686  1.00  3.460          H  
ATOM   1273  HA  LEU A  85      12.069 -29.993 -13.337  1.00  3.800          H  
ATOM   1274 1HB  LEU A  85      12.134 -31.269 -10.570  1.00  5.190          H  
ATOM   1275 2HB  LEU A  85      11.897 -32.108 -12.105  1.00  5.190          H  
ATOM   1276  HG  LEU A  85      14.492 -30.718 -11.266  1.00  5.190          H  
ATOM   1277 1HD1 LEU A  85      15.342 -33.003 -11.003  1.00  5.190          H  
ATOM   1278 2HD1 LEU A  85      13.975 -32.696  -9.908  1.00  5.190          H  
ATOM   1279 3HD1 LEU A  85      13.728 -33.654 -11.390  1.00  5.190          H  
ATOM   1280 1HD2 LEU A  85      15.432 -31.865 -13.247  1.00  5.190          H  
ATOM   1281 2HD2 LEU A  85      13.825 -32.503 -13.662  1.00  5.190          H  
ATOM   1282 3HD2 LEU A  85      14.146 -30.756 -13.735  1.00  5.190          H  
ATOM   1283  N   GLY A  86       9.607 -30.673 -12.435  1.00  3.500          N  
ATOM   1284  CA  GLY A  86       8.175 -30.590 -12.199  1.00  3.700          C  
ATOM   1285  C   GLY A  86       7.856 -31.480 -11.010  1.00  3.270          C  
ATOM   1286  O   GLY A  86       8.678 -31.619 -10.096  1.00  3.400          O  
ATOM   1287  H   GLY A  86       9.942 -31.519 -12.901  1.00  4.200          H  
ATOM   1288 1HA  GLY A  86       7.886 -29.561 -11.986  1.00  4.440          H  
ATOM   1289 2HA  GLY A  86       7.625 -30.914 -13.079  1.00  4.440          H  
ATOM   1290  N   ARG A  87       6.661 -32.067 -10.981  1.00  3.260          N  
ATOM   1291  CA  ARG A  87       6.342 -32.867  -9.802  1.00  3.120          C  
ATOM   1292  C   ARG A  87       5.277 -33.933  -9.980  1.00  3.430          C  
ATOM   1293  O   ARG A  87       4.348 -33.770 -10.769  1.00  3.840          O  
ATOM   1294  CB  ARG A  87       5.910 -31.945  -8.674  1.00  4.420          C  
ATOM   1295  CG  ARG A  87       4.476 -31.375  -8.706  1.00  4.420          C  
ATOM   1296  CD  ARG A  87       4.265 -30.286  -9.699  1.00  4.420          C  
ATOM   1297  NE  ARG A  87       5.097 -29.110  -9.410  1.00  4.420          N  
ATOM   1298  CZ  ARG A  87       5.461 -28.167 -10.291  1.00  4.420          C  
ATOM   1299  NH1 ARG A  87       5.081 -28.204 -11.550  1.00  4.420          N  
ATOM   1300  NH2 ARG A  87       6.203 -27.184  -9.844  1.00  4.420          N  
ATOM   1301  H   ARG A  87       6.027 -31.949 -11.779  1.00  3.910          H  
ATOM   1302  HA  ARG A  87       7.259 -33.370  -9.489  1.00  3.740          H  
ATOM   1303 1HB  ARG A  87       6.061 -32.433  -7.712  1.00  5.310          H  
ATOM   1304 2HB  ARG A  87       6.545 -31.101  -8.702  1.00  5.310          H  
ATOM   1305 1HG  ARG A  87       3.729 -32.151  -8.862  1.00  5.310          H  
ATOM   1306 2HG  ARG A  87       4.312 -30.925  -7.739  1.00  5.310          H  
ATOM   1307 1HD  ARG A  87       4.466 -30.635 -10.701  1.00  5.310          H  
ATOM   1308 2HD  ARG A  87       3.219 -29.980  -9.635  1.00  5.310          H  
ATOM   1309  HE  ARG A  87       5.425 -28.944  -8.438  1.00  5.310          H  
ATOM   1310 1HH1 ARG A  87       4.496 -28.941 -11.902  1.00  5.310          H  
ATOM   1311 2HH1 ARG A  87       5.364 -27.440 -12.182  1.00  5.310          H  
ATOM   1312 1HH2 ARG A  87       6.469 -27.167  -8.857  1.00  5.310          H  
ATOM   1313 2HH2 ARG A  87       6.501 -26.423 -10.457  1.00  5.310          H  
ATOM   1314  N   ASN A  88       5.382 -34.974  -9.141  1.00  3.630          N  
ATOM   1315  CA  ASN A  88       4.382 -36.030  -9.015  1.00  4.210          C  
ATOM   1316  C   ASN A  88       3.614 -35.890  -7.686  1.00  3.950          C  
ATOM   1317  O   ASN A  88       2.853 -36.781  -7.284  1.00  4.470          O  
ATOM   1318  CB  ASN A  88       5.025 -37.400  -9.138  1.00  5.660          C  
ATOM   1319  CG  ASN A  88       5.534 -37.705 -10.543  1.00  5.660          C  
ATOM   1320  OD1 ASN A  88       4.820 -37.504 -11.534  1.00  5.660          O  
ATOM   1321  ND2 ASN A  88       6.751 -38.195 -10.632  1.00  5.660          N  
ATOM   1322  H   ASN A  88       6.201 -35.022  -8.541  1.00  4.360          H  
ATOM   1323  HA  ASN A  88       3.669 -35.922  -9.827  1.00  5.050          H  
ATOM   1324 1HB  ASN A  88       5.860 -37.473  -8.438  1.00  6.790          H  
ATOM   1325 2HB  ASN A  88       4.299 -38.164  -8.858  1.00  6.790          H  
ATOM   1326 1HD2 ASN A  88       7.146 -38.433 -11.528  1.00  6.790          H  
ATOM   1327 2HD2 ASN A  88       7.293 -38.349  -9.801  1.00  6.790          H  
ATOM   1328  N   GLY A  89       3.801 -34.744  -7.034  1.00  3.360          N  
ATOM   1329  CA  GLY A  89       3.170 -34.379  -5.764  1.00  3.340          C  
ATOM   1330  C   GLY A  89       3.911 -33.225  -5.078  1.00  2.860          C  
ATOM   1331  O   GLY A  89       5.133 -33.045  -5.266  1.00  3.040          O  
ATOM   1332  H   GLY A  89       4.424 -34.076  -7.452  1.00  4.030          H  
ATOM   1333 1HA  GLY A  89       2.140 -34.068  -5.953  1.00  4.010          H  
ATOM   1334 2HA  GLY A  89       3.133 -35.240  -5.101  1.00  4.010          H  
ATOM   1335  N   GLU A  90       3.152 -32.500  -4.241  1.00  2.650          N  
ATOM   1336  CA  GLU A  90       3.631 -31.299  -3.569  1.00  2.430          C  
ATOM   1337  C   GLU A  90       2.870 -30.877  -2.296  1.00  2.030          C  
ATOM   1338  O   GLU A  90       1.917 -31.541  -1.849  1.00  2.470          O  
ATOM   1339  CB  GLU A  90       3.562 -30.143  -4.585  1.00  3.490          C  
ATOM   1340  CG  GLU A  90       2.110 -29.737  -5.037  1.00  3.490          C  
ATOM   1341  CD  GLU A  90       1.467 -30.668  -6.043  1.00  3.490          C  
ATOM   1342  OE1 GLU A  90       2.137 -31.206  -6.875  1.00  3.490          O  
ATOM   1343  OE2 GLU A  90       0.291 -30.849  -5.949  1.00  3.490          O  
ATOM   1344  H   GLU A  90       2.178 -32.792  -4.123  1.00  3.180          H  
ATOM   1345  HA  GLU A  90       4.673 -31.463  -3.287  1.00  2.920          H  
ATOM   1346 1HB  GLU A  90       4.016 -29.248  -4.153  1.00  4.190          H  
ATOM   1347 2HB  GLU A  90       4.141 -30.394  -5.464  1.00  4.190          H  
ATOM   1348 1HG  GLU A  90       1.466 -29.673  -4.159  1.00  4.190          H  
ATOM   1349 2HG  GLU A  90       2.165 -28.738  -5.473  1.00  4.190          H  
ATOM   1350  N   MET A  91       3.392 -29.774  -1.720  1.00  1.490          N  
ATOM   1351  CA  MET A  91       2.378 -29.570  -0.675  1.00  1.170          C  
ATOM   1352  C   MET A  91       2.310 -28.079  -0.459  1.00  1.040          C  
ATOM   1353  O   MET A  91       3.285 -27.367  -0.700  1.00  1.110          O  
ATOM   1354  CB  MET A  91       2.733 -30.254   0.655  1.00  1.770          C  
ATOM   1355  CG  MET A  91       3.972 -29.675   1.418  1.00  1.770          C  
ATOM   1356  SD  MET A  91       3.556 -28.262   2.528  1.00  1.770          S  
ATOM   1357  CE  MET A  91       5.087 -27.354   2.617  1.00  1.770          C  
ATOM   1358  H   MET A  91       3.654 -28.968  -1.175  1.00  1.790          H  
ATOM   1359  HA  MET A  91       1.377 -29.840  -1.004  1.00  1.400          H  
ATOM   1360 1HB  MET A  91       1.891 -30.122   1.336  1.00  2.120          H  
ATOM   1361 2HB  MET A  91       2.842 -31.305   0.503  1.00  2.120          H  
ATOM   1362 1HG  MET A  91       4.413 -30.461   2.025  1.00  2.120          H  
ATOM   1363 2HG  MET A  91       4.721 -29.338   0.707  1.00  2.120          H  
ATOM   1364 1HE  MET A  91       4.964 -26.484   3.255  1.00  2.120          H  
ATOM   1365 2HE  MET A  91       5.880 -27.987   3.012  1.00  2.120          H  
ATOM   1366 3HE  MET A  91       5.360 -27.019   1.618  1.00  2.120          H  
ATOM   1367  N   VAL A  92       1.184 -27.609   0.042  1.00  0.930          N  
ATOM   1368  CA  VAL A  92       1.041 -26.188   0.303  1.00  0.890          C  
ATOM   1369  C   VAL A  92       0.766 -25.809   1.746  1.00  0.890          C  
ATOM   1370  O   VAL A  92      -0.075 -26.374   2.442  1.00  0.940          O  
ATOM   1371  CB  VAL A  92      -0.028 -25.571  -0.631  1.00  1.260          C  
ATOM   1372  CG1 VAL A  92      -0.257 -24.104  -0.290  1.00  1.260          C  
ATOM   1373  CG2 VAL A  92       0.467 -25.658  -2.072  1.00  1.260          C  
ATOM   1374  H   VAL A  92       0.429 -28.274   0.239  1.00  1.120          H  
ATOM   1375  HA  VAL A  92       1.986 -25.714   0.036  1.00  1.070          H  
ATOM   1376  HB  VAL A  92      -0.965 -26.102  -0.525  1.00  1.510          H  
ATOM   1377 1HG1 VAL A  92      -0.995 -23.684  -0.969  1.00  1.510          H  
ATOM   1378 2HG1 VAL A  92      -0.618 -24.005   0.702  1.00  1.510          H  
ATOM   1379 3HG1 VAL A  92       0.679 -23.559  -0.385  1.00  1.510          H  
ATOM   1380 1HG2 VAL A  92      -0.260 -25.222  -2.742  1.00  1.510          H  
ATOM   1381 2HG2 VAL A  92       1.395 -25.110  -2.161  1.00  1.510          H  
ATOM   1382 3HG2 VAL A  92       0.637 -26.696  -2.355  1.00  1.510          H  
ATOM   1383  N   ASP A  93       1.526 -24.830   2.190  1.00  0.900          N  
ATOM   1384  CA  ASP A  93       1.408 -24.239   3.513  1.00  0.900          C  
ATOM   1385  C   ASP A  93       1.201 -22.722   3.295  1.00  0.850          C  
ATOM   1386  O   ASP A  93       2.161 -22.033   2.927  1.00  0.840          O  
ATOM   1387  CB  ASP A  93       2.697 -24.542   4.289  1.00  1.260          C  
ATOM   1388  CG  ASP A  93       2.761 -24.062   5.687  1.00  1.260          C  
ATOM   1389  OD1 ASP A  93       1.794 -23.598   6.193  1.00  1.260          O  
ATOM   1390  OD2 ASP A  93       3.848 -24.117   6.247  1.00  1.260          O  
ATOM   1391  H   ASP A  93       2.232 -24.482   1.550  1.00  1.080          H  
ATOM   1392  HA  ASP A  93       0.572 -24.681   4.056  1.00  1.080          H  
ATOM   1393 1HB  ASP A  93       2.835 -25.626   4.305  1.00  1.510          H  
ATOM   1394 2HB  ASP A  93       3.524 -24.138   3.783  1.00  1.510          H  
ATOM   1395  N   PRO A  94      -0.061 -22.221   3.254  1.00  0.890          N  
ATOM   1396  CA  PRO A  94      -0.408 -20.814   3.034  1.00  0.900          C  
ATOM   1397  C   PRO A  94      -0.005 -19.908   4.210  1.00  0.920          C  
ATOM   1398  O   PRO A  94      -0.196 -20.276   5.379  1.00  0.970          O  
ATOM   1399  CB  PRO A  94      -1.939 -20.846   2.894  1.00  1.350          C  
ATOM   1400  CG  PRO A  94      -2.296 -22.308   2.629  1.00  1.350          C  
ATOM   1401  CD  PRO A  94      -1.236 -23.114   3.375  1.00  1.350          C  
ATOM   1402  HA  PRO A  94       0.054 -20.461   2.103  1.00  1.080          H  
ATOM   1403 1HB  PRO A  94      -2.404 -20.403   3.770  1.00  1.620          H  
ATOM   1404 2HB  PRO A  94      -2.228 -20.195   2.040  1.00  1.620          H  
ATOM   1405 1HG  PRO A  94      -3.314 -22.525   2.989  1.00  1.620          H  
ATOM   1406 2HG  PRO A  94      -2.301 -22.502   1.550  1.00  1.620          H  
ATOM   1407 1HD  PRO A  94      -1.481 -23.275   4.433  1.00  1.620          H  
ATOM   1408 2HD  PRO A  94      -1.123 -24.060   2.868  1.00  1.620          H  
ATOM   1409  N   TYR A  95       0.419 -18.681   3.888  1.00  0.970          N  
ATOM   1410  CA  TYR A  95       0.754 -17.660   4.887  1.00  1.070          C  
ATOM   1411  C   TYR A  95       0.125 -16.289   4.634  1.00  1.170          C  
ATOM   1412  O   TYR A  95      -0.011 -15.825   3.493  1.00  1.320          O  
ATOM   1413  CB  TYR A  95       2.264 -17.489   5.021  1.00  1.460          C  
ATOM   1414  CG  TYR A  95       2.987 -18.673   5.587  1.00  1.460          C  
ATOM   1415  CD1 TYR A  95       3.340 -19.742   4.783  1.00  1.460          C  
ATOM   1416  CD2 TYR A  95       3.316 -18.676   6.935  1.00  1.460          C  
ATOM   1417  CE1 TYR A  95       3.994 -20.822   5.331  1.00  1.460          C  
ATOM   1418  CE2 TYR A  95       3.980 -19.748   7.477  1.00  1.460          C  
ATOM   1419  CZ  TYR A  95       4.311 -20.823   6.688  1.00  1.460          C  
ATOM   1420  OH  TYR A  95       4.965 -21.898   7.253  1.00  1.460          O  
ATOM   1421  H   TYR A  95       0.560 -18.475   2.892  1.00  1.160          H  
ATOM   1422  HA  TYR A  95       0.377 -18.005   5.850  1.00  1.280          H  
ATOM   1423 1HB  TYR A  95       2.678 -17.273   4.059  1.00  1.750          H  
ATOM   1424 2HB  TYR A  95       2.461 -16.638   5.663  1.00  1.750          H  
ATOM   1425  HD1 TYR A  95       3.087 -19.741   3.722  1.00  1.750          H  
ATOM   1426  HD2 TYR A  95       3.046 -17.829   7.567  1.00  1.750          H  
ATOM   1427  HE1 TYR A  95       4.255 -21.672   4.703  1.00  1.750          H  
ATOM   1428  HE2 TYR A  95       4.235 -19.755   8.537  1.00  1.750          H  
ATOM   1429  HH  TYR A  95       4.758 -22.717   6.742  1.00  1.750          H  
ATOM   1430  N   ASP A  96      -0.155 -15.616   5.745  1.00  1.210          N  
ATOM   1431  CA  ASP A  96      -0.702 -14.260   5.839  1.00  1.320          C  
ATOM   1432  C   ASP A  96       0.087 -13.474   6.889  1.00  1.190          C  
ATOM   1433  O   ASP A  96       0.063 -13.791   8.086  1.00  1.230          O  
ATOM   1434  CB  ASP A  96      -2.210 -14.323   6.148  1.00  1.800          C  
ATOM   1435  CG  ASP A  96      -2.920 -12.944   6.310  1.00  1.800          C  
ATOM   1436  OD1 ASP A  96      -2.236 -11.948   6.426  1.00  1.800          O  
ATOM   1437  OD2 ASP A  96      -4.130 -12.914   6.313  1.00  1.800          O  
ATOM   1438  H   ASP A  96       0.010 -16.105   6.615  1.00  1.450          H  
ATOM   1439  HA  ASP A  96      -0.572 -13.755   4.880  1.00  1.580          H  
ATOM   1440 1HB  ASP A  96      -2.704 -14.839   5.316  1.00  2.160          H  
ATOM   1441 2HB  ASP A  96      -2.378 -14.929   7.009  1.00  2.160          H  
ATOM   1442  N   TYR A  97       0.885 -12.522   6.417  1.00  1.150          N  
ATOM   1443  CA  TYR A  97       1.776 -11.769   7.291  1.00  1.100          C  
ATOM   1444  C   TYR A  97       1.146 -10.451   7.733  1.00  1.150          C  
ATOM   1445  O   TYR A  97       1.067  -9.517   6.941  1.00  1.410          O  
ATOM   1446  CB  TYR A  97       3.091 -11.510   6.541  1.00  1.560          C  
ATOM   1447  CG  TYR A  97       3.988 -12.742   6.339  1.00  1.560          C  
ATOM   1448  CD1 TYR A  97       3.702 -13.660   5.338  1.00  1.560          C  
ATOM   1449  CD2 TYR A  97       5.125 -12.932   7.134  1.00  1.560          C  
ATOM   1450  CE1 TYR A  97       4.525 -14.752   5.156  1.00  1.560          C  
ATOM   1451  CE2 TYR A  97       5.933 -14.019   6.943  1.00  1.560          C  
ATOM   1452  CZ  TYR A  97       5.636 -14.929   5.957  1.00  1.560          C  
ATOM   1453  OH  TYR A  97       6.447 -16.017   5.757  1.00  1.560          O  
ATOM   1454  H   TYR A  97       0.832 -12.282   5.413  1.00  1.380          H  
ATOM   1455  HA  TYR A  97       1.974 -12.365   8.178  1.00  1.320          H  
ATOM   1456 1HB  TYR A  97       2.841 -11.129   5.561  1.00  1.870          H  
ATOM   1457 2HB  TYR A  97       3.659 -10.737   7.036  1.00  1.870          H  
ATOM   1458  HD1 TYR A  97       2.829 -13.526   4.701  1.00  1.870          H  
ATOM   1459  HD2 TYR A  97       5.383 -12.227   7.906  1.00  1.870          H  
ATOM   1460  HE1 TYR A  97       4.305 -15.476   4.382  1.00  1.870          H  
ATOM   1461  HE2 TYR A  97       6.813 -14.161   7.569  1.00  1.870          H  
ATOM   1462  HH  TYR A  97       6.116 -16.531   5.017  1.00  1.870          H  
ATOM   1463  N   GLU A  98       0.820 -10.330   9.026  1.00  1.270          N  
ATOM   1464  CA  GLU A  98       0.145  -9.166   9.586  1.00  1.500          C  
ATOM   1465  C   GLU A  98       0.906  -7.868   9.312  1.00  1.080          C  
ATOM   1466  O   GLU A  98       2.129  -7.876   9.088  1.00  0.930          O  
ATOM   1467  CB  GLU A  98      -0.051  -9.388  11.099  1.00  2.010          C  
ATOM   1468  CG  GLU A  98      -0.826  -8.317  11.877  1.00  2.010          C  
ATOM   1469  CD  GLU A  98      -2.218  -8.133  11.380  1.00  2.010          C  
ATOM   1470  OE1 GLU A  98      -3.134  -8.659  11.950  1.00  2.010          O  
ATOM   1471  OE2 GLU A  98      -2.342  -7.464  10.377  1.00  2.010          O  
ATOM   1472  H   GLU A  98       0.953 -11.123   9.676  1.00  1.520          H  
ATOM   1473  HA  GLU A  98      -0.838  -9.088   9.118  1.00  1.800          H  
ATOM   1474 1HB  GLU A  98      -0.544 -10.348  11.263  1.00  2.410          H  
ATOM   1475 2HB  GLU A  98       0.920  -9.449  11.565  1.00  2.410          H  
ATOM   1476 1HG  GLU A  98      -0.885  -8.656  12.910  1.00  2.410          H  
ATOM   1477 2HG  GLU A  98      -0.295  -7.375  11.888  1.00  2.410          H  
ATOM   1478  N   ASN A  99       0.171  -6.751   9.386  1.00  1.250          N  
ATOM   1479  CA  ASN A  99       0.646  -5.397   9.111  1.00  1.340          C  
ATOM   1480  C   ASN A  99       1.901  -4.999   9.877  1.00  1.320          C  
ATOM   1481  O   ASN A  99       2.672  -4.167   9.399  1.00  1.540          O  
ATOM   1482  CB  ASN A  99      -0.464  -4.398   9.355  1.00  1.840          C  
ATOM   1483  CG  ASN A  99      -1.511  -4.403   8.248  1.00  1.840          C  
ATOM   1484  OD1 ASN A  99      -1.234  -4.782   7.090  1.00  1.840          O  
ATOM   1485  ND2 ASN A  99      -2.705  -3.983   8.585  1.00  1.840          N  
ATOM   1486  H   ASN A  99      -0.818  -6.879   9.628  1.00  1.500          H  
ATOM   1487  HA  ASN A  99       0.887  -5.341   8.072  1.00  1.610          H  
ATOM   1488 1HB  ASN A  99      -0.957  -4.623  10.304  1.00  2.210          H  
ATOM   1489 2HB  ASN A  99      -0.041  -3.395   9.433  1.00  2.210          H  
ATOM   1490 1HD2 ASN A  99      -3.436  -3.963   7.908  1.00  2.210          H  
ATOM   1491 2HD2 ASN A  99      -2.884  -3.686   9.524  1.00  2.210          H  
ATOM   1492  N   SER A 100       2.181  -5.660  11.003  1.00  1.260          N  
ATOM   1493  CA  SER A 100       3.367  -5.371  11.805  1.00  1.230          C  
ATOM   1494  C   SER A 100       4.652  -5.598  10.997  1.00  1.040          C  
ATOM   1495  O   SER A 100       5.705  -5.063  11.341  1.00  1.090          O  
ATOM   1496  CB  SER A 100       3.413  -6.302  12.986  1.00  1.730          C  
ATOM   1497  OG  SER A 100       3.620  -7.610  12.537  1.00  1.730          O  
ATOM   1498  H   SER A 100       1.542  -6.372  11.327  1.00  1.510          H  
ATOM   1499  HA  SER A 100       3.329  -4.334  12.136  1.00  1.480          H  
ATOM   1500 1HB  SER A 100       4.222  -6.012  13.656  1.00  2.080          H  
ATOM   1501 2HB  SER A 100       2.480  -6.245  13.542  1.00  2.080          H  
ATOM   1502  HG  SER A 100       3.720  -8.158  13.336  1.00  2.080          H  
ATOM   1503  N   LEU A 101       4.562  -6.415   9.947  1.00  0.970          N  
ATOM   1504  CA  LEU A 101       5.657  -6.701   9.034  1.00  0.910          C  
ATOM   1505  C   LEU A 101       5.289  -6.218   7.638  1.00  0.890          C  
ATOM   1506  O   LEU A 101       6.141  -5.801   6.855  1.00  0.960          O  
ATOM   1507  CB  LEU A 101       5.970  -8.184   9.031  1.00  1.300          C  
ATOM   1508  CG  LEU A 101       7.197  -8.674   8.259  1.00  1.300          C  
ATOM   1509  CD1 LEU A 101       7.728  -9.881   8.968  1.00  1.300          C  
ATOM   1510  CD2 LEU A 101       6.828  -9.087   6.827  1.00  1.300          C  
ATOM   1511  H   LEU A 101       3.657  -6.848   9.771  1.00  1.160          H  
ATOM   1512  HA  LEU A 101       6.540  -6.161   9.367  1.00  1.090          H  
ATOM   1513 1HB  LEU A 101       6.070  -8.503  10.064  1.00  1.560          H  
ATOM   1514 2HB  LEU A 101       5.114  -8.668   8.585  1.00  1.560          H  
ATOM   1515  HG  LEU A 101       7.956  -7.896   8.239  1.00  1.560          H  
ATOM   1516 1HD1 LEU A 101       8.592 -10.236   8.439  1.00  1.560          H  
ATOM   1517 2HD1 LEU A 101       8.007  -9.619   9.988  1.00  1.560          H  
ATOM   1518 3HD1 LEU A 101       6.977 -10.662   8.991  1.00  1.560          H  
ATOM   1519 1HD2 LEU A 101       7.722  -9.456   6.325  1.00  1.560          H  
ATOM   1520 2HD2 LEU A 101       6.080  -9.877   6.861  1.00  1.560          H  
ATOM   1521 3HD2 LEU A 101       6.435  -8.251   6.269  1.00  1.560          H  
ATOM   1522  N   ARG A 102       4.017  -6.351   7.259  1.00  0.860          N  
ATOM   1523  CA  ARG A 102       3.645  -5.959   5.904  1.00  0.980          C  
ATOM   1524  C   ARG A 102       4.014  -4.487   5.653  1.00  1.120          C  
ATOM   1525  O   ARG A 102       4.549  -4.147   4.591  1.00  1.310          O  
ATOM   1526  CB  ARG A 102       2.153  -6.171   5.635  1.00  1.320          C  
ATOM   1527  CG  ARG A 102       1.707  -5.964   4.198  1.00  1.320          C  
ATOM   1528  CD  ARG A 102       0.225  -6.263   3.952  1.00  1.320          C  
ATOM   1529  NE  ARG A 102      -0.145  -7.705   4.138  1.00  1.320          N  
ATOM   1530  CZ  ARG A 102      -0.927  -8.258   5.122  1.00  1.320          C  
ATOM   1531  NH1 ARG A 102      -1.498  -7.536   6.071  1.00  1.320          N  
ATOM   1532  NH2 ARG A 102      -1.118  -9.581   5.096  1.00  1.320          N  
ATOM   1533  H   ARG A 102       3.323  -6.739   7.901  1.00  1.030          H  
ATOM   1534  HA  ARG A 102       4.200  -6.581   5.204  1.00  1.180          H  
ATOM   1535 1HB  ARG A 102       1.826  -7.146   5.997  1.00  1.590          H  
ATOM   1536 2HB  ARG A 102       1.614  -5.422   6.151  1.00  1.590          H  
ATOM   1537 1HG  ARG A 102       1.886  -4.930   3.912  1.00  1.590          H  
ATOM   1538 2HG  ARG A 102       2.286  -6.613   3.555  1.00  1.590          H  
ATOM   1539 1HD  ARG A 102      -0.371  -5.658   4.630  1.00  1.590          H  
ATOM   1540 2HD  ARG A 102      -0.018  -5.987   2.926  1.00  1.590          H  
ATOM   1541  HE  ARG A 102       0.221  -8.363   3.453  1.00  1.590          H  
ATOM   1542 1HH1 ARG A 102      -1.371  -6.526   6.128  1.00  1.590          H  
ATOM   1543 2HH1 ARG A 102      -2.065  -8.009   6.752  1.00  1.590          H  
ATOM   1544 1HH2 ARG A 102      -0.646 -10.154   4.385  1.00  1.590          H  
ATOM   1545 2HH2 ARG A 102      -1.683 -10.083   5.794  1.00  1.590          H  
ATOM   1546  N   HIS A 103       3.755  -3.605   6.631  1.00  1.140          N  
ATOM   1547  CA  HIS A 103       4.033  -2.183   6.485  1.00  1.370          C  
ATOM   1548  C   HIS A 103       5.472  -1.827   6.872  1.00  1.330          C  
ATOM   1549  O   HIS A 103       5.724  -1.108   7.843  1.00  1.480          O  
ATOM   1550  CB  HIS A 103       3.042  -1.374   7.324  1.00  1.830          C  
ATOM   1551  CG  HIS A 103       1.608  -1.539   6.881  1.00  1.830          C  
ATOM   1552  ND1 HIS A 103       0.545  -1.075   7.626  1.00  1.830          N  
ATOM   1553  CD2 HIS A 103       1.067  -2.122   5.780  1.00  1.830          C  
ATOM   1554  CE1 HIS A 103      -0.582  -1.355   6.999  1.00  1.830          C  
ATOM   1555  NE2 HIS A 103      -0.292  -1.990   5.880  1.00  1.830          N  
ATOM   1556  H   HIS A 103       3.328  -3.909   7.510  1.00  1.370          H  
ATOM   1557  HA  HIS A 103       3.903  -1.895   5.443  1.00  1.640          H  
ATOM   1558 1HB  HIS A 103       3.115  -1.687   8.369  1.00  2.190          H  
ATOM   1559 2HB  HIS A 103       3.299  -0.318   7.277  1.00  2.190          H  
ATOM   1560  HD2 HIS A 103       1.603  -2.605   4.964  1.00  2.190          H  
ATOM   1561  HE1 HIS A 103      -1.584  -1.110   7.348  1.00  2.190          H  
ATOM   1562  HE2 HIS A 103      -0.962  -2.330   5.204  1.00  2.190          H  
ATOM   1563  N   MET A 104       6.397  -2.314   6.059  1.00  1.180          N  
ATOM   1564  CA  MET A 104       7.847  -2.176   6.220  1.00  1.150          C  
ATOM   1565  C   MET A 104       8.543  -1.579   5.009  1.00  1.150          C  
ATOM   1566  O   MET A 104       8.046  -1.662   3.885  1.00  1.150          O  
ATOM   1567  CB  MET A 104       8.469  -3.530   6.549  1.00  1.620          C  
ATOM   1568  CG  MET A 104       8.200  -4.040   7.933  1.00  1.620          C  
ATOM   1569  SD  MET A 104       9.148  -3.184   9.174  1.00  1.620          S  
ATOM   1570  CE  MET A 104       8.284  -3.659  10.637  1.00  1.620          C  
ATOM   1571  H   MET A 104       6.025  -2.888   5.296  1.00  1.420          H  
ATOM   1572  HA  MET A 104       8.034  -1.503   7.057  1.00  1.380          H  
ATOM   1573 1HB  MET A 104       8.050  -4.271   5.876  1.00  1.950          H  
ATOM   1574 2HB  MET A 104       9.529  -3.505   6.376  1.00  1.950          H  
ATOM   1575 1HG  MET A 104       7.147  -3.900   8.164  1.00  1.950          H  
ATOM   1576 2HG  MET A 104       8.428  -5.102   7.982  1.00  1.950          H  
ATOM   1577 1HE  MET A 104       8.759  -3.204  11.503  1.00  1.950          H  
ATOM   1578 2HE  MET A 104       7.252  -3.310  10.565  1.00  1.950          H  
ATOM   1579 3HE  MET A 104       8.292  -4.743  10.739  1.00  1.950          H  
ATOM   1580  N   THR A 105       9.674  -0.923   5.264  1.00  1.170          N  
ATOM   1581  CA  THR A 105      10.543  -0.374   4.239  1.00  1.200          C  
ATOM   1582  C   THR A 105      11.004  -1.574   3.411  1.00  1.120          C  
ATOM   1583  O   THR A 105      11.395  -2.575   4.008  1.00  1.020          O  
ATOM   1584  CB  THR A 105      11.779   0.311   4.889  1.00  1.670          C  
ATOM   1585  OG1 THR A 105      11.347   1.316   5.803  1.00  1.670          O  
ATOM   1586  CG2 THR A 105      12.670   0.961   3.848  1.00  1.670          C  
ATOM   1587  H   THR A 105      10.004  -0.826   6.232  1.00  1.400          H  
ATOM   1588  HA  THR A 105       9.987   0.342   3.644  1.00  1.440          H  
ATOM   1589  HB  THR A 105      12.350  -0.423   5.417  1.00  2.000          H  
ATOM   1590  HG1 THR A 105      11.077   0.863   6.635  1.00  2.000          H  
ATOM   1591 1HG2 THR A 105      13.519   1.424   4.351  1.00  2.000          H  
ATOM   1592 2HG2 THR A 105      13.034   0.229   3.151  1.00  2.000          H  
ATOM   1593 3HG2 THR A 105      12.108   1.725   3.317  1.00  2.000          H  
ATOM   1594  N   PRO A 106      11.062  -1.530   2.070  1.00  1.210          N  
ATOM   1595  CA  PRO A 106      11.535  -2.637   1.242  1.00  1.200          C  
ATOM   1596  C   PRO A 106      12.846  -3.256   1.777  1.00  1.120          C  
ATOM   1597  O   PRO A 106      13.021  -4.477   1.721  1.00  1.060          O  
ATOM   1598  CB  PRO A 106      11.732  -1.922  -0.108  1.00  1.800          C  
ATOM   1599  CG  PRO A 106      10.675  -0.832  -0.119  1.00  1.800          C  
ATOM   1600  CD  PRO A 106      10.603  -0.336   1.308  1.00  1.800          C  
ATOM   1601  HA  PRO A 106      10.760  -3.402   1.175  1.00  1.440          H  
ATOM   1602 1HB  PRO A 106      12.727  -1.503  -0.179  1.00  2.160          H  
ATOM   1603 2HB  PRO A 106      11.611  -2.643  -0.943  1.00  2.160          H  
ATOM   1604 1HG  PRO A 106      10.973  -0.042  -0.831  1.00  2.160          H  
ATOM   1605 2HG  PRO A 106       9.719  -1.213  -0.491  1.00  2.160          H  
ATOM   1606 1HD  PRO A 106      11.260   0.524   1.442  1.00  2.160          H  
ATOM   1607 2HD  PRO A 106       9.548  -0.105   1.539  1.00  2.160          H  
ATOM   1608  N   MET A 107      13.736  -2.435   2.348  1.00  1.140          N  
ATOM   1609  CA  MET A 107      14.982  -2.936   2.917  1.00  1.100          C  
ATOM   1610  C   MET A 107      14.718  -3.799   4.162  1.00  0.940          C  
ATOM   1611  O   MET A 107      15.416  -4.791   4.401  1.00  0.850          O  
ATOM   1612  CB  MET A 107      15.890  -1.768   3.263  1.00  1.560          C  
ATOM   1613  CG  MET A 107      16.403  -1.011   2.045  1.00  1.560          C  
ATOM   1614  SD  MET A 107      17.362   0.461   2.462  1.00  1.560          S  
ATOM   1615  CE  MET A 107      18.899  -0.230   3.086  1.00  1.560          C  
ATOM   1616  H   MET A 107      13.578  -1.440   2.361  1.00  1.370          H  
ATOM   1617  HA  MET A 107      15.477  -3.562   2.174  1.00  1.320          H  
ATOM   1618 1HB  MET A 107      15.356  -1.067   3.905  1.00  1.870          H  
ATOM   1619 2HB  MET A 107      16.741  -2.140   3.825  1.00  1.870          H  
ATOM   1620 1HG  MET A 107      17.031  -1.674   1.455  1.00  1.870          H  
ATOM   1621 2HG  MET A 107      15.562  -0.709   1.424  1.00  1.870          H  
ATOM   1622 1HE  MET A 107      19.569   0.583   3.370  1.00  1.870          H  
ATOM   1623 2HE  MET A 107      18.704  -0.850   3.958  1.00  1.870          H  
ATOM   1624 3HE  MET A 107      19.371  -0.828   2.308  1.00  1.870          H  
ATOM   1625  N   GLU A 108      13.753  -3.379   4.988  1.00  0.960          N  
ATOM   1626  CA  GLU A 108      13.387  -4.083   6.211  1.00  0.900          C  
ATOM   1627  C   GLU A 108      12.766  -5.414   5.816  1.00  0.810          C  
ATOM   1628  O   GLU A 108      13.006  -6.450   6.449  1.00  0.790          O  
ATOM   1629  CB  GLU A 108      12.432  -3.224   7.056  1.00  1.280          C  
ATOM   1630  CG  GLU A 108      13.086  -1.983   7.705  1.00  1.280          C  
ATOM   1631  CD  GLU A 108      12.099  -0.965   8.375  1.00  1.280          C  
ATOM   1632  OE1 GLU A 108      11.073  -0.580   7.782  1.00  1.280          O  
ATOM   1633  OE2 GLU A 108      12.390  -0.580   9.479  1.00  1.280          O  
ATOM   1634  H   GLU A 108      13.183  -2.588   4.713  1.00  1.150          H  
ATOM   1635  HA  GLU A 108      14.291  -4.282   6.792  1.00  1.080          H  
ATOM   1636 1HB  GLU A 108      11.637  -2.863   6.439  1.00  1.540          H  
ATOM   1637 2HB  GLU A 108      11.989  -3.834   7.844  1.00  1.540          H  
ATOM   1638 1HG  GLU A 108      13.770  -2.342   8.474  1.00  1.540          H  
ATOM   1639 2HG  GLU A 108      13.687  -1.472   6.958  1.00  1.540          H  
ATOM   1640  N   ARG A 109      11.966  -5.387   4.739  1.00  0.820          N  
ATOM   1641  CA  ARG A 109      11.365  -6.620   4.267  1.00  0.820          C  
ATOM   1642  C   ARG A 109      12.450  -7.581   3.822  1.00  0.790          C  
ATOM   1643  O   ARG A 109      12.400  -8.759   4.150  1.00  0.800          O  
ATOM   1644  CB  ARG A 109      10.382  -6.423   3.134  1.00  1.150          C  
ATOM   1645  CG  ARG A 109       9.070  -5.787   3.519  1.00  1.150          C  
ATOM   1646  CD  ARG A 109       8.079  -5.989   2.446  1.00  1.150          C  
ATOM   1647  NE  ARG A 109       8.422  -5.300   1.216  1.00  1.150          N  
ATOM   1648  CZ  ARG A 109       8.017  -4.062   0.875  1.00  1.150          C  
ATOM   1649  NH1 ARG A 109       7.229  -3.357   1.655  1.00  1.150          N  
ATOM   1650  NH2 ARG A 109       8.397  -3.548  -0.260  1.00  1.150          N  
ATOM   1651  H   ARG A 109      11.791  -4.483   4.288  1.00  0.980          H  
ATOM   1652  HA  ARG A 109      10.820  -7.074   5.094  1.00  0.980          H  
ATOM   1653 1HB  ARG A 109      10.837  -5.787   2.377  1.00  1.380          H  
ATOM   1654 2HB  ARG A 109      10.174  -7.383   2.665  1.00  1.380          H  
ATOM   1655 1HG  ARG A 109       8.690  -6.234   4.440  1.00  1.380          H  
ATOM   1656 2HG  ARG A 109       9.217  -4.711   3.662  1.00  1.380          H  
ATOM   1657 1HD  ARG A 109       8.014  -7.054   2.225  1.00  1.380          H  
ATOM   1658 2HD  ARG A 109       7.104  -5.644   2.787  1.00  1.380          H  
ATOM   1659  HE  ARG A 109       9.038  -5.784   0.558  1.00  1.380          H  
ATOM   1660 1HH1 ARG A 109       6.901  -3.721   2.535  1.00  1.380          H  
ATOM   1661 2HH1 ARG A 109       6.944  -2.426   1.379  1.00  1.380          H  
ATOM   1662 1HH2 ARG A 109       9.026  -4.054  -0.904  1.00  1.380          H  
ATOM   1663 2HH2 ARG A 109       8.047  -2.620  -0.549  1.00  1.380          H  
ATOM   1664  N   ARG A 110      13.466  -7.080   3.113  1.00  0.830          N  
ATOM   1665  CA  ARG A 110      14.563  -7.930   2.671  1.00  0.860          C  
ATOM   1666  C   ARG A 110      15.212  -8.640   3.844  1.00  0.830          C  
ATOM   1667  O   ARG A 110      15.477  -9.855   3.776  1.00  0.840          O  
ATOM   1668  CB  ARG A 110      15.596  -7.111   1.920  1.00  1.190          C  
ATOM   1669  CG  ARG A 110      16.818  -7.862   1.406  1.00  1.190          C  
ATOM   1670  CD  ARG A 110      17.665  -6.973   0.548  1.00  1.190          C  
ATOM   1671  NE  ARG A 110      18.209  -5.827   1.273  1.00  1.190          N  
ATOM   1672  CZ  ARG A 110      18.738  -4.715   0.683  1.00  1.190          C  
ATOM   1673  NH1 ARG A 110      18.815  -4.628  -0.638  1.00  1.190          N  
ATOM   1674  NH2 ARG A 110      19.178  -3.713   1.432  1.00  1.190          N  
ATOM   1675  H   ARG A 110      13.436  -6.096   2.828  1.00  1.000          H  
ATOM   1676  HA  ARG A 110      14.161  -8.684   2.002  1.00  1.030          H  
ATOM   1677 1HB  ARG A 110      15.122  -6.625   1.084  1.00  1.430          H  
ATOM   1678 2HB  ARG A 110      15.963  -6.333   2.570  1.00  1.430          H  
ATOM   1679 1HG  ARG A 110      17.427  -8.203   2.250  1.00  1.430          H  
ATOM   1680 2HG  ARG A 110      16.505  -8.725   0.813  1.00  1.430          H  
ATOM   1681 1HD  ARG A 110      18.491  -7.545   0.119  1.00  1.430          H  
ATOM   1682 2HD  ARG A 110      17.045  -6.589  -0.245  1.00  1.430          H  
ATOM   1683  HE  ARG A 110      18.170  -5.857   2.284  1.00  1.430          H  
ATOM   1684 1HH1 ARG A 110      18.498  -5.404  -1.245  1.00  1.430          H  
ATOM   1685 2HH1 ARG A 110      19.178  -3.777  -1.091  1.00  1.430          H  
ATOM   1686 1HH2 ARG A 110      19.126  -3.772   2.438  1.00  1.430          H  
ATOM   1687 2HH2 ARG A 110      19.576  -2.889   0.994  1.00  1.430          H  
ATOM   1688  N   GLU A 111      15.448  -7.920   4.942  1.00  0.880          N  
ATOM   1689  CA  GLU A 111      16.034  -8.615   6.065  1.00  0.970          C  
ATOM   1690  C   GLU A 111      15.094  -9.724   6.557  1.00  0.970          C  
ATOM   1691  O   GLU A 111      15.496 -10.888   6.645  1.00  1.050          O  
ATOM   1692  CB  GLU A 111      16.344  -7.649   7.215  1.00  1.320          C  
ATOM   1693  CG  GLU A 111      17.501  -6.681   6.943  1.00  1.320          C  
ATOM   1694  CD  GLU A 111      17.759  -5.714   8.085  1.00  1.320          C  
ATOM   1695  OE1 GLU A 111      16.947  -5.650   8.978  1.00  1.320          O  
ATOM   1696  OE2 GLU A 111      18.772  -5.053   8.064  1.00  1.320          O  
ATOM   1697  H   GLU A 111      15.279  -6.905   4.948  1.00  1.060          H  
ATOM   1698  HA  GLU A 111      16.968  -9.062   5.733  1.00  1.160          H  
ATOM   1699 1HB  GLU A 111      15.455  -7.055   7.435  1.00  1.590          H  
ATOM   1700 2HB  GLU A 111      16.585  -8.223   8.113  1.00  1.590          H  
ATOM   1701 1HG  GLU A 111      18.405  -7.265   6.755  1.00  1.590          H  
ATOM   1702 2HG  GLU A 111      17.274  -6.117   6.037  1.00  1.590          H  
ATOM   1703  N   TYR A 112      13.794  -9.426   6.704  1.00  0.950          N  
ATOM   1704  CA  TYR A 112      12.860 -10.450   7.194  1.00  1.060          C  
ATOM   1705  C   TYR A 112      12.727 -11.663   6.270  1.00  1.040          C  
ATOM   1706  O   TYR A 112      12.608 -12.808   6.721  1.00  1.160          O  
ATOM   1707  CB  TYR A 112      11.449  -9.876   7.363  1.00  1.440          C  
ATOM   1708  CG  TYR A 112      11.177  -9.064   8.598  1.00  1.440          C  
ATOM   1709  CD1 TYR A 112      10.841  -7.717   8.500  1.00  1.440          C  
ATOM   1710  CD2 TYR A 112      11.222  -9.682   9.838  1.00  1.440          C  
ATOM   1711  CE1 TYR A 112      10.549  -7.002   9.633  1.00  1.440          C  
ATOM   1712  CE2 TYR A 112      10.928  -8.969  10.972  1.00  1.440          C  
ATOM   1713  CZ  TYR A 112      10.589  -7.633  10.875  1.00  1.440          C  
ATOM   1714  OH  TYR A 112      10.289  -6.924  12.013  1.00  1.440          O  
ATOM   1715  H   TYR A 112      13.476  -8.459   6.552  1.00  1.140          H  
ATOM   1716  HA  TYR A 112      13.225 -10.802   8.159  1.00  1.270          H  
ATOM   1717 1HB  TYR A 112      11.234  -9.243   6.504  1.00  1.730          H  
ATOM   1718 2HB  TYR A 112      10.736 -10.688   7.333  1.00  1.730          H  
ATOM   1719  HD1 TYR A 112      10.798  -7.229   7.528  1.00  1.730          H  
ATOM   1720  HD2 TYR A 112      11.486 -10.737   9.915  1.00  1.730          H  
ATOM   1721  HE1 TYR A 112      10.282  -5.953   9.555  1.00  1.730          H  
ATOM   1722  HE2 TYR A 112      10.959  -9.460  11.946  1.00  1.730          H  
ATOM   1723  HH  TYR A 112      10.082  -6.014  11.779  1.00  1.730          H  
ATOM   1724  N   LEU A 113      12.708 -11.380   4.977  1.00  0.930          N  
ATOM   1725  CA  LEU A 113      12.499 -12.324   3.898  1.00  1.020          C  
ATOM   1726  C   LEU A 113      13.708 -13.200   3.546  1.00  0.850          C  
ATOM   1727  O   LEU A 113      13.546 -14.403   3.333  1.00  0.900          O  
ATOM   1728  CB  LEU A 113      12.068 -11.499   2.676  1.00  1.390          C  
ATOM   1729  CG  LEU A 113      11.697 -12.201   1.375  1.00  1.390          C  
ATOM   1730  CD1 LEU A 113      10.507 -13.122   1.579  1.00  1.390          C  
ATOM   1731  CD2 LEU A 113      11.396 -11.107   0.342  1.00  1.390          C  
ATOM   1732  H   LEU A 113      12.794 -10.399   4.724  1.00  1.120          H  
ATOM   1733  HA  LEU A 113      11.686 -12.977   4.200  1.00  1.220          H  
ATOM   1734 1HB  LEU A 113      11.221 -10.885   2.972  1.00  1.670          H  
ATOM   1735 2HB  LEU A 113      12.891 -10.825   2.444  1.00  1.670          H  
ATOM   1736  HG  LEU A 113      12.520 -12.814   1.038  1.00  1.670          H  
ATOM   1737 1HD1 LEU A 113      10.258 -13.601   0.641  1.00  1.670          H  
ATOM   1738 2HD1 LEU A 113      10.750 -13.889   2.312  1.00  1.670          H  
ATOM   1739 3HD1 LEU A 113       9.657 -12.544   1.926  1.00  1.670          H  
ATOM   1740 1HD2 LEU A 113      11.140 -11.545  -0.594  1.00  1.670          H  
ATOM   1741 2HD2 LEU A 113      10.567 -10.490   0.686  1.00  1.670          H  
ATOM   1742 3HD2 LEU A 113      12.273 -10.491   0.219  1.00  1.670          H  
ATOM   1743  N   HIS A 114      14.908 -12.609   3.452  1.00  0.720          N  
ATOM   1744  CA  HIS A 114      16.090 -13.373   3.057  1.00  0.680          C  
ATOM   1745  C   HIS A 114      17.245 -13.457   4.074  1.00  0.680          C  
ATOM   1746  O   HIS A 114      18.024 -14.414   4.024  1.00  0.750          O  
ATOM   1747  CB  HIS A 114      16.651 -12.817   1.741  1.00  0.970          C  
ATOM   1748  CG  HIS A 114      15.717 -12.959   0.565  1.00  0.970          C  
ATOM   1749  ND1 HIS A 114      15.452 -14.178  -0.030  1.00  0.970          N  
ATOM   1750  CD2 HIS A 114      14.994 -12.047  -0.119  1.00  0.970          C  
ATOM   1751  CE1 HIS A 114      14.608 -14.006  -1.021  1.00  0.970          C  
ATOM   1752  NE2 HIS A 114      14.314 -12.728  -1.098  1.00  0.970          N  
ATOM   1753  H   HIS A 114      14.990 -11.610   3.622  1.00  0.860          H  
ATOM   1754  HA  HIS A 114      15.782 -14.395   2.859  1.00  0.820          H  
ATOM   1755 1HB  HIS A 114      16.875 -11.753   1.874  1.00  1.160          H  
ATOM   1756 2HB  HIS A 114      17.587 -13.318   1.502  1.00  1.160          H  
ATOM   1757  HD2 HIS A 114      14.957 -10.975   0.077  1.00  1.160          H  
ATOM   1758  HE1 HIS A 114      14.216 -14.791  -1.668  1.00  1.160          H  
ATOM   1759  HE2 HIS A 114      13.677 -12.327  -1.774  1.00  1.160          H  
ATOM   1760  N   ASP A 115      17.390 -12.504   5.005  1.00  0.750          N  
ATOM   1761  CA  ASP A 115      18.562 -12.607   5.891  1.00  0.970          C  
ATOM   1762  C   ASP A 115      18.248 -13.273   7.228  1.00  1.110          C  
ATOM   1763  O   ASP A 115      19.036 -14.076   7.747  1.00  1.250          O  
ATOM   1764  CB  ASP A 115      19.160 -11.231   6.191  1.00  1.270          C  
ATOM   1765  CG  ASP A 115      19.726 -10.506   4.972  1.00  1.270          C  
ATOM   1766  OD1 ASP A 115      20.558 -11.058   4.290  1.00  1.270          O  
ATOM   1767  OD2 ASP A 115      19.330  -9.389   4.748  1.00  1.270          O  
ATOM   1768  H   ASP A 115      16.736 -11.713   5.080  1.00  0.900          H  
ATOM   1769  HA  ASP A 115      19.323 -13.202   5.390  1.00  1.160          H  
ATOM   1770 1HB  ASP A 115      18.403 -10.611   6.663  1.00  1.520          H  
ATOM   1771 2HB  ASP A 115      19.963 -11.350   6.918  1.00  1.520          H  
ATOM   1772  N   ASP A 116      17.097 -12.959   7.796  1.00  1.160          N  
ATOM   1773  CA  ASP A 116      16.756 -13.503   9.097  1.00  1.410          C  
ATOM   1774  C   ASP A 116      16.607 -15.011   9.003  1.00  1.430          C  
ATOM   1775  O   ASP A 116      15.785 -15.515   8.248  1.00  1.560          O  
ATOM   1776  CB  ASP A 116      15.475 -12.871   9.629  1.00  1.870          C  
ATOM   1777  CG  ASP A 116      15.617 -11.406  10.063  1.00  1.870          C  
ATOM   1778  OD1 ASP A 116      16.716 -10.906  10.177  1.00  1.870          O  
ATOM   1779  OD2 ASP A 116      14.596 -10.813  10.314  1.00  1.870          O  
ATOM   1780  H   ASP A 116      16.477 -12.288   7.340  1.00  1.390          H  
ATOM   1781  HA  ASP A 116      17.563 -13.278   9.791  1.00  1.690          H  
ATOM   1782 1HB  ASP A 116      14.694 -12.934   8.862  1.00  2.250          H  
ATOM   1783 2HB  ASP A 116      15.142 -13.428  10.463  1.00  2.250          H  
ATOM   1784  N   SER A 117      17.433 -15.717   9.769  1.00  1.340          N  
ATOM   1785  CA  SER A 117      17.540 -17.183   9.805  1.00  1.390          C  
ATOM   1786  C   SER A 117      17.981 -17.840   8.484  1.00  1.180          C  
ATOM   1787  O   SER A 117      17.876 -19.059   8.333  1.00  1.230          O  
ATOM   1788  CB  SER A 117      16.252 -17.818  10.302  1.00  1.930          C  
ATOM   1789  OG  SER A 117      15.971 -17.430  11.622  1.00  1.930          O  
ATOM   1790  H   SER A 117      18.064 -15.197  10.361  1.00  1.610          H  
ATOM   1791  HA  SER A 117      18.304 -17.426  10.545  1.00  1.670          H  
ATOM   1792 1HB  SER A 117      15.439 -17.527   9.661  1.00  2.310          H  
ATOM   1793 2HB  SER A 117      16.333 -18.902  10.250  1.00  2.310          H  
ATOM   1794  HG  SER A 117      15.200 -17.952  11.900  1.00  2.310          H  
ATOM   1795  N   ARG A 118      18.520 -17.050   7.547  1.00  0.970          N  
ATOM   1796  CA  ARG A 118      19.100 -17.571   6.315  1.00  0.810          C  
ATOM   1797  C   ARG A 118      18.274 -18.603   5.522  1.00  0.760          C  
ATOM   1798  O   ARG A 118      18.847 -19.605   5.083  1.00  0.730          O  
ATOM   1799  CB  ARG A 118      20.437 -18.199   6.647  1.00  1.200          C  
ATOM   1800  CG  ARG A 118      21.463 -17.249   7.191  1.00  1.200          C  
ATOM   1801  CD  ARG A 118      22.702 -17.961   7.445  1.00  1.200          C  
ATOM   1802  NE  ARG A 118      23.763 -17.107   7.922  1.00  1.200          N  
ATOM   1803  CZ  ARG A 118      24.975 -17.557   8.317  1.00  1.200          C  
ATOM   1804  NH1 ARG A 118      25.247 -18.858   8.293  1.00  1.200          N  
ATOM   1805  NH2 ARG A 118      25.893 -16.690   8.731  1.00  1.200          N  
ATOM   1806  H   ARG A 118      18.563 -16.040   7.723  1.00  1.160          H  
ATOM   1807  HA  ARG A 118      19.288 -16.711   5.667  1.00  0.970          H  
ATOM   1808 1HB  ARG A 118      20.304 -18.982   7.391  1.00  1.440          H  
ATOM   1809 2HB  ARG A 118      20.861 -18.667   5.775  1.00  1.440          H  
ATOM   1810 1HG  ARG A 118      21.651 -16.456   6.468  1.00  1.440          H  
ATOM   1811 2HG  ARG A 118      21.111 -16.817   8.127  1.00  1.440          H  
ATOM   1812 1HD  ARG A 118      22.500 -18.704   8.211  1.00  1.440          H  
ATOM   1813 2HD  ARG A 118      23.037 -18.455   6.530  1.00  1.440          H  
ATOM   1814  HE  ARG A 118      23.587 -16.112   7.955  1.00  1.440          H  
ATOM   1815 1HH1 ARG A 118      24.530 -19.551   7.977  1.00  1.440          H  
ATOM   1816 2HH1 ARG A 118      26.149 -19.195   8.586  1.00  1.440          H  
ATOM   1817 1HH2 ARG A 118      25.683 -15.701   8.749  1.00  1.440          H  
ATOM   1818 2HH2 ARG A 118      26.801 -17.015   9.029  1.00  1.440          H  
ATOM   1819  N   PRO A 119      16.986 -18.361   5.189  1.00  0.810          N  
ATOM   1820  CA  PRO A 119      16.096 -19.299   4.496  1.00  0.890          C  
ATOM   1821  C   PRO A 119      16.615 -19.745   3.123  1.00  0.800          C  
ATOM   1822  O   PRO A 119      16.208 -20.789   2.614  1.00  0.870          O  
ATOM   1823  CB  PRO A 119      14.796 -18.488   4.369  1.00  1.330          C  
ATOM   1824  CG  PRO A 119      15.225 -17.043   4.508  1.00  1.330          C  
ATOM   1825  CD  PRO A 119      16.361 -17.081   5.501  1.00  1.330          C  
ATOM   1826  HA  PRO A 119      15.937 -20.174   5.144  1.00  1.070          H  
ATOM   1827 1HB  PRO A 119      14.318 -18.695   3.399  1.00  1.600          H  
ATOM   1828 2HB  PRO A 119      14.087 -18.791   5.153  1.00  1.600          H  
ATOM   1829 1HG  PRO A 119      15.518 -16.634   3.533  1.00  1.600          H  
ATOM   1830 2HG  PRO A 119      14.382 -16.420   4.863  1.00  1.600          H  
ATOM   1831 1HD  PRO A 119      17.032 -16.235   5.359  1.00  1.600          H  
ATOM   1832 2HD  PRO A 119      15.943 -17.114   6.507  1.00  1.600          H  
ATOM   1833  N   VAL A 120      17.499 -18.953   2.525  1.00  0.740          N  
ATOM   1834  CA  VAL A 120      18.104 -19.283   1.251  1.00  0.780          C  
ATOM   1835  C   VAL A 120      19.547 -19.709   1.493  1.00  0.690          C  
ATOM   1836  O   VAL A 120      19.943 -20.832   1.175  1.00  0.700          O  
ATOM   1837  CB  VAL A 120      18.069 -18.093   0.262  1.00  1.080          C  
ATOM   1838  CG1 VAL A 120      18.815 -18.471  -1.061  1.00  1.080          C  
ATOM   1839  CG2 VAL A 120      16.608 -17.721  -0.031  1.00  1.080          C  
ATOM   1840  H   VAL A 120      17.776 -18.098   2.972  1.00  0.890          H  
ATOM   1841  HA  VAL A 120      17.561 -20.118   0.806  1.00  0.940          H  
ATOM   1842  HB  VAL A 120      18.583 -17.238   0.701  1.00  1.290          H  
ATOM   1843 1HG1 VAL A 120      18.791 -17.626  -1.745  1.00  1.290          H  
ATOM   1844 2HG1 VAL A 120      19.852 -18.722  -0.851  1.00  1.290          H  
ATOM   1845 3HG1 VAL A 120      18.326 -19.329  -1.523  1.00  1.290          H  
ATOM   1846 1HG2 VAL A 120      16.573 -16.877  -0.723  1.00  1.290          H  
ATOM   1847 2HG2 VAL A 120      16.097 -18.576  -0.474  1.00  1.290          H  
ATOM   1848 3HG2 VAL A 120      16.106 -17.442   0.897  1.00  1.290          H  
ATOM   1849  N   ASN A 121      20.329 -18.843   2.134  1.00  0.690          N  
ATOM   1850  CA  ASN A 121      21.754 -19.096   2.284  1.00  0.770          C  
ATOM   1851  C   ASN A 121      22.063 -20.445   2.956  1.00  0.750          C  
ATOM   1852  O   ASN A 121      23.029 -21.110   2.562  1.00  0.840          O  
ATOM   1853  CB  ASN A 121      22.395 -17.953   3.040  1.00  1.050          C  
ATOM   1854  CG  ASN A 121      22.393 -16.678   2.236  1.00  1.050          C  
ATOM   1855  OD1 ASN A 121      22.044 -16.662   1.052  1.00  1.050          O  
ATOM   1856  ND2 ASN A 121      22.782 -15.599   2.855  1.00  1.050          N  
ATOM   1857  H   ASN A 121      19.944 -17.962   2.435  1.00  0.830          H  
ATOM   1858  HA  ASN A 121      22.193 -19.137   1.290  1.00  0.920          H  
ATOM   1859 1HB  ASN A 121      21.857 -17.777   3.958  1.00  1.260          H  
ATOM   1860 2HB  ASN A 121      23.419 -18.214   3.302  1.00  1.260          H  
ATOM   1861 1HD2 ASN A 121      22.797 -14.723   2.369  1.00  1.260          H  
ATOM   1862 2HD2 ASN A 121      23.069 -15.631   3.809  1.00  1.260          H  
ATOM   1863  N   ASP A 122      21.254 -20.865   3.953  1.00  0.700          N  
ATOM   1864  CA  ASP A 122      21.428 -22.174   4.589  1.00  0.760          C  
ATOM   1865  C   ASP A 122      20.270 -23.115   4.239  1.00  0.720          C  
ATOM   1866  O   ASP A 122      20.093 -24.167   4.856  1.00  0.810          O  
ATOM   1867  CB  ASP A 122      21.608 -22.067   6.108  1.00  1.040          C  
ATOM   1868  CG  ASP A 122      22.973 -21.466   6.522  1.00  1.040          C  
ATOM   1869  OD1 ASP A 122      23.908 -21.615   5.778  1.00  1.040          O  
ATOM   1870  OD2 ASP A 122      23.081 -20.911   7.598  1.00  1.040          O  
ATOM   1871  H   ASP A 122      20.485 -20.279   4.295  1.00  0.840          H  
ATOM   1872  HA  ASP A 122      22.337 -22.627   4.197  1.00  0.910          H  
ATOM   1873 1HB  ASP A 122      20.805 -21.446   6.517  1.00  1.250          H  
ATOM   1874 2HB  ASP A 122      21.514 -23.059   6.553  1.00  1.250          H  
ATOM   1875  N   GLY A 123      19.459 -22.725   3.260  1.00  0.650          N  
ATOM   1876  CA  GLY A 123      18.327 -23.530   2.822  1.00  0.670          C  
ATOM   1877  C   GLY A 123      18.781 -24.393   1.662  1.00  0.640          C  
ATOM   1878  O   GLY A 123      18.348 -25.538   1.498  1.00  0.610          O  
ATOM   1879  H   GLY A 123      19.670 -21.867   2.760  1.00  0.780          H  
ATOM   1880 1HA  GLY A 123      17.961 -24.149   3.640  1.00  0.800          H  
ATOM   1881 2HA  GLY A 123      17.514 -22.878   2.505  1.00  0.800          H  
ATOM   1882  N   LYS A 124      19.776 -23.861   0.944  1.00  0.710          N  
ATOM   1883  CA  LYS A 124      20.388 -24.440  -0.246  1.00  0.790          C  
ATOM   1884  C   LYS A 124      20.967 -25.824   0.005  1.00  0.820          C  
ATOM   1885  O   LYS A 124      21.133 -26.618  -0.917  1.00  0.880          O  
ATOM   1886  CB  LYS A 124      21.499 -23.520  -0.752  1.00  1.070          C  
ATOM   1887  CG  LYS A 124      22.783 -23.487   0.116  1.00  1.070          C  
ATOM   1888  CD  LYS A 124      23.769 -22.464  -0.430  1.00  1.070          C  
ATOM   1889  CE  LYS A 124      25.161 -22.511   0.241  1.00  1.070          C  
ATOM   1890  NZ  LYS A 124      25.112 -22.180   1.698  1.00  1.070          N  
ATOM   1891  H   LYS A 124      20.018 -22.895   1.172  1.00  0.850          H  
ATOM   1892  HA  LYS A 124      19.625 -24.511  -1.009  1.00  0.950          H  
ATOM   1893 1HB  LYS A 124      21.768 -23.789  -1.776  1.00  1.290          H  
ATOM   1894 2HB  LYS A 124      21.111 -22.510  -0.772  1.00  1.290          H  
ATOM   1895 1HG  LYS A 124      22.520 -23.232   1.144  1.00  1.290          H  
ATOM   1896 2HG  LYS A 124      23.268 -24.461   0.107  1.00  1.290          H  
ATOM   1897 1HD  LYS A 124      23.879 -22.605  -1.503  1.00  1.290          H  
ATOM   1898 2HD  LYS A 124      23.352 -21.473  -0.245  1.00  1.290          H  
ATOM   1899 1HE  LYS A 124      25.592 -23.501   0.116  1.00  1.290          H  
ATOM   1900 2HE  LYS A 124      25.798 -21.781  -0.255  1.00  1.290          H  
ATOM   1901 1HZ  LYS A 124      26.034 -22.199   2.096  1.00  1.290          H  
ATOM   1902 2HZ  LYS A 124      24.697 -21.249   1.839  1.00  1.290          H  
ATOM   1903 3HZ  LYS A 124      24.538 -22.836   2.190  1.00  1.290          H  
ATOM   1904  N   GLU A 125      21.285 -26.111   1.259  1.00  0.840          N  
ATOM   1905  CA  GLU A 125      21.868 -27.383   1.654  1.00  0.950          C  
ATOM   1906  C   GLU A 125      20.924 -28.554   1.382  1.00  0.960          C  
ATOM   1907  O   GLU A 125      21.370 -29.696   1.263  1.00  1.110          O  
ATOM   1908  CB  GLU A 125      22.277 -27.362   3.129  1.00  1.290          C  
ATOM   1909  CG  GLU A 125      23.462 -26.446   3.435  1.00  1.290          C  
ATOM   1910  CD  GLU A 125      23.907 -26.493   4.879  1.00  1.290          C  
ATOM   1911  OE1 GLU A 125      23.240 -27.112   5.670  1.00  1.290          O  
ATOM   1912  OE2 GLU A 125      24.928 -25.920   5.179  1.00  1.290          O  
ATOM   1913  H   GLU A 125      21.100 -25.407   1.963  1.00  1.010          H  
ATOM   1914  HA  GLU A 125      22.768 -27.541   1.060  1.00  1.140          H  
ATOM   1915 1HB  GLU A 125      21.430 -27.028   3.734  1.00  1.540          H  
ATOM   1916 2HB  GLU A 125      22.534 -28.370   3.452  1.00  1.540          H  
ATOM   1917 1HG  GLU A 125      24.298 -26.730   2.798  1.00  1.540          H  
ATOM   1918 2HG  GLU A 125      23.182 -25.421   3.182  1.00  1.540          H  
ATOM   1919  N   GLU A 126      19.619 -28.275   1.297  1.00  0.850          N  
ATOM   1920  CA  GLU A 126      18.622 -29.308   1.061  1.00  0.910          C  
ATOM   1921  C   GLU A 126      18.302 -29.495  -0.434  1.00  0.890          C  
ATOM   1922  O   GLU A 126      17.408 -30.284  -0.794  1.00  0.980          O  
ATOM   1923  CB  GLU A 126      17.340 -28.991   1.829  1.00  1.250          C  
ATOM   1924  CG  GLU A 126      17.492 -28.925   3.360  1.00  1.250          C  
ATOM   1925  CD  GLU A 126      17.980 -30.221   3.987  1.00  1.250          C  
ATOM   1926  OE1 GLU A 126      17.770 -31.256   3.416  1.00  1.250          O  
ATOM   1927  OE2 GLU A 126      18.547 -30.164   5.055  1.00  1.250          O  
ATOM   1928  H   GLU A 126      19.302 -27.305   1.392  1.00  1.020          H  
ATOM   1929  HA  GLU A 126      19.018 -30.252   1.437  1.00  1.090          H  
ATOM   1930 1HB  GLU A 126      16.942 -28.033   1.486  1.00  1.500          H  
ATOM   1931 2HB  GLU A 126      16.607 -29.744   1.607  1.00  1.500          H  
ATOM   1932 1HG  GLU A 126      18.195 -28.127   3.606  1.00  1.500          H  
ATOM   1933 2HG  GLU A 126      16.525 -28.663   3.792  1.00  1.500          H  
ATOM   1934  N   LEU A 127      18.998 -28.764  -1.306  1.00  0.870          N  
ATOM   1935  CA  LEU A 127      18.735 -28.881  -2.724  1.00  0.890          C  
ATOM   1936  C   LEU A 127      19.590 -30.005  -3.292  1.00  1.020          C  
ATOM   1937  O   LEU A 127      20.673 -30.274  -2.779  1.00  1.170          O  
ATOM   1938  CB  LEU A 127      19.036 -27.549  -3.413  1.00  1.240          C  
ATOM   1939  CG  LEU A 127      18.218 -26.342  -2.899  1.00  1.240          C  
ATOM   1940  CD1 LEU A 127      18.691 -25.084  -3.615  1.00  1.240          C  
ATOM   1941  CD2 LEU A 127      16.735 -26.581  -3.088  1.00  1.240          C  
ATOM   1942  H   LEU A 127      19.737 -28.128  -0.989  1.00  1.040          H  
ATOM   1943  HA  LEU A 127      17.696 -29.142  -2.849  1.00  1.070          H  
ATOM   1944 1HB  LEU A 127      20.091 -27.315  -3.256  1.00  1.490          H  
ATOM   1945 2HB  LEU A 127      18.868 -27.645  -4.480  1.00  1.490          H  
ATOM   1946  HG  LEU A 127      18.402 -26.214  -1.842  1.00  1.490          H  
ATOM   1947 1HD1 LEU A 127      18.146 -24.217  -3.243  1.00  1.490          H  
ATOM   1948 2HD1 LEU A 127      19.757 -24.943  -3.429  1.00  1.490          H  
ATOM   1949 3HD1 LEU A 127      18.534 -25.162  -4.664  1.00  1.490          H  
ATOM   1950 1HD2 LEU A 127      16.179 -25.725  -2.711  1.00  1.490          H  
ATOM   1951 2HD2 LEU A 127      16.498 -26.726  -4.126  1.00  1.490          H  
ATOM   1952 3HD2 LEU A 127      16.429 -27.452  -2.532  1.00  1.490          H  
ATOM   1953  N   ASP A 128      19.110 -30.709  -4.322  1.00  1.040          N  
ATOM   1954  CA  ASP A 128      17.866 -30.514  -5.062  1.00  1.000          C  
ATOM   1955  C   ASP A 128      16.708 -31.407  -4.596  1.00  0.930          C  
ATOM   1956  O   ASP A 128      15.869 -31.797  -5.415  1.00  0.960          O  
ATOM   1957  CB  ASP A 128      18.159 -30.749  -6.548  1.00  1.420          C  
ATOM   1958  CG  ASP A 128      18.745 -32.133  -6.810  1.00  1.420          C  
ATOM   1959  OD1 ASP A 128      19.282 -32.702  -5.866  1.00  1.420          O  
ATOM   1960  OD2 ASP A 128      18.683 -32.607  -7.925  1.00  1.420          O  
ATOM   1961  H   ASP A 128      19.660 -31.508  -4.654  1.00  1.250          H  
ATOM   1962  HA  ASP A 128      17.547 -29.480  -4.972  1.00  1.200          H  
ATOM   1963 1HB  ASP A 128      17.249 -30.620  -7.137  1.00  1.700          H  
ATOM   1964 2HB  ASP A 128      18.877 -30.011  -6.896  1.00  1.700          H  
ATOM   1965  N   SER A 129      16.653 -31.779  -3.304  1.00  0.880          N  
ATOM   1966  CA  SER A 129      15.566 -32.638  -2.860  1.00  0.890          C  
ATOM   1967  C   SER A 129      14.263 -31.876  -2.817  1.00  0.830          C  
ATOM   1968  O   SER A 129      13.252 -32.325  -3.368  1.00  0.950          O  
ATOM   1969  CB  SER A 129      15.820 -33.187  -1.468  1.00  1.240          C  
ATOM   1970  OG  SER A 129      16.917 -34.052  -1.429  1.00  1.240          O  
ATOM   1971  H   SER A 129      17.313 -31.434  -2.607  1.00  1.060          H  
ATOM   1972  HA  SER A 129      15.468 -33.470  -3.558  1.00  1.070          H  
ATOM   1973 1HB  SER A 129      15.973 -32.371  -0.766  1.00  1.490          H  
ATOM   1974 2HB  SER A 129      14.934 -33.717  -1.142  1.00  1.490          H  
ATOM   1975  HG  SER A 129      16.908 -34.434  -0.533  1.00  1.490          H  
ATOM   1976  N   VAL A 130      14.295 -30.699  -2.194  1.00  0.740          N  
ATOM   1977  CA  VAL A 130      13.066 -29.915  -2.036  1.00  0.740          C  
ATOM   1978  C   VAL A 130      13.122 -28.580  -2.755  1.00  0.690          C  
ATOM   1979  O   VAL A 130      14.035 -27.785  -2.568  1.00  0.810          O  
ATOM   1980  CB  VAL A 130      12.731 -29.735  -0.542  1.00  1.040          C  
ATOM   1981  CG1 VAL A 130      12.393 -31.115   0.053  1.00  1.040          C  
ATOM   1982  CG2 VAL A 130      13.919 -29.096   0.207  1.00  1.040          C  
ATOM   1983  H   VAL A 130      15.195 -30.396  -1.811  1.00  0.890          H  
ATOM   1984  HA  VAL A 130      12.247 -30.483  -2.474  1.00  0.890          H  
ATOM   1985  HB  VAL A 130      11.845 -29.101  -0.444  1.00  1.240          H  
ATOM   1986 1HG1 VAL A 130      12.129 -31.014   1.096  1.00  1.240          H  
ATOM   1987 2HG1 VAL A 130      11.556 -31.542  -0.489  1.00  1.240          H  
ATOM   1988 3HG1 VAL A 130      13.250 -31.775  -0.038  1.00  1.240          H  
ATOM   1989 1HG2 VAL A 130      13.670 -28.986   1.254  1.00  1.240          H  
ATOM   1990 2HG2 VAL A 130      14.790 -29.734   0.110  1.00  1.240          H  
ATOM   1991 3HG2 VAL A 130      14.154 -28.117  -0.197  1.00  1.240          H  
ATOM   1992  N   LYS A 131      12.102 -28.328  -3.557  1.00  0.640          N  
ATOM   1993  CA  LYS A 131      12.026 -27.104  -4.368  1.00  0.690          C  
ATOM   1994  C   LYS A 131      10.875 -26.220  -3.885  1.00  0.670          C  
ATOM   1995  O   LYS A 131       9.938 -26.745  -3.299  1.00  0.720          O  
ATOM   1996  CB  LYS A 131      11.869 -27.486  -5.840  1.00  0.950          C  
ATOM   1997  CG  LYS A 131      13.178 -28.007  -6.563  1.00  0.950          C  
ATOM   1998  CD  LYS A 131      13.587 -29.486  -6.178  1.00  0.950          C  
ATOM   1999  CE  LYS A 131      12.547 -30.545  -6.600  1.00  0.950          C  
ATOM   2000  NZ  LYS A 131      12.965 -31.927  -6.225  1.00  0.950          N  
ATOM   2001  H   LYS A 131      11.377 -29.055  -3.617  1.00  0.770          H  
ATOM   2002  HA  LYS A 131      12.952 -26.540  -4.249  1.00  0.830          H  
ATOM   2003 1HB  LYS A 131      11.129 -28.227  -5.923  1.00  1.140          H  
ATOM   2004 2HB  LYS A 131      11.482 -26.638  -6.381  1.00  1.140          H  
ATOM   2005 1HG  LYS A 131      13.033 -27.962  -7.643  1.00  1.140          H  
ATOM   2006 2HG  LYS A 131      14.005 -27.348  -6.304  1.00  1.140          H  
ATOM   2007 1HD  LYS A 131      14.505 -29.719  -6.720  1.00  1.140          H  
ATOM   2008 2HD  LYS A 131      13.814 -29.599  -5.141  1.00  1.140          H  
ATOM   2009 1HE  LYS A 131      11.595 -30.356  -6.127  1.00  1.140          H  
ATOM   2010 2HE  LYS A 131      12.427 -30.497  -7.682  1.00  1.140          H  
ATOM   2011 1HZ  LYS A 131      12.263 -32.578  -6.539  1.00  1.140          H  
ATOM   2012 2HZ  LYS A 131      13.859 -32.155  -6.653  1.00  1.140          H  
ATOM   2013 3HZ  LYS A 131      13.060 -32.018  -5.182  1.00  1.140          H  
ATOM   2014  N   SER A 132      10.921 -24.895  -4.144  1.00  0.770          N  
ATOM   2015  CA  SER A 132       9.869 -23.953  -3.686  1.00  0.830          C  
ATOM   2016  C   SER A 132       9.533 -22.872  -4.750  1.00  1.140          C  
ATOM   2017  O   SER A 132      10.303 -22.704  -5.699  1.00  1.330          O  
ATOM   2018  CB  SER A 132      10.371 -23.312  -2.403  1.00  1.140          C  
ATOM   2019  OG  SER A 132      11.540 -22.577  -2.646  1.00  1.140          O  
ATOM   2020  H   SER A 132      11.714 -24.510  -4.633  1.00  0.920          H  
ATOM   2021  HA  SER A 132       8.970 -24.536  -3.480  1.00  1.000          H  
ATOM   2022 1HB  SER A 132       9.625 -22.658  -1.976  1.00  1.370          H  
ATOM   2023 2HB  SER A 132      10.570 -24.093  -1.668  1.00  1.370          H  
ATOM   2024  HG  SER A 132      11.780 -22.191  -1.796  1.00  1.370          H  
ATOM   2025  N   GLY A 133       8.367 -22.152  -4.659  1.00  1.300          N  
ATOM   2026  CA  GLY A 133       7.369 -22.146  -3.555  1.00  1.200          C  
ATOM   2027  C   GLY A 133       7.322 -20.798  -2.785  1.00  1.360          C  
ATOM   2028  O   GLY A 133       7.606 -20.763  -1.587  1.00  1.560          O  
ATOM   2029  H   GLY A 133       8.181 -21.537  -5.432  1.00  1.560          H  
ATOM   2030 1HA  GLY A 133       6.387 -22.332  -3.984  1.00  1.440          H  
ATOM   2031 2HA  GLY A 133       7.540 -22.962  -2.860  1.00  1.440          H  
ATOM   2032  N   TYR A 134       7.039 -19.681  -3.498  1.00  1.320          N  
ATOM   2033  CA  TYR A 134       7.064 -18.324  -2.907  1.00  1.450          C  
ATOM   2034  C   TYR A 134       5.726 -17.522  -3.018  1.00  1.370          C  
ATOM   2035  O   TYR A 134       4.632 -18.100  -2.958  1.00  1.290          O  
ATOM   2036  CB  TYR A 134       8.260 -17.535  -3.455  1.00  1.980          C  
ATOM   2037  CG  TYR A 134       9.548 -18.200  -3.176  1.00  1.980          C  
ATOM   2038  CD1 TYR A 134      10.246 -17.949  -2.006  1.00  1.980          C  
ATOM   2039  CD2 TYR A 134      10.045 -19.085  -4.109  1.00  1.980          C  
ATOM   2040  CE1 TYR A 134      11.446 -18.599  -1.786  1.00  1.980          C  
ATOM   2041  CE2 TYR A 134      11.214 -19.718  -3.894  1.00  1.980          C  
ATOM   2042  CZ  TYR A 134      11.921 -19.488  -2.747  1.00  1.980          C  
ATOM   2043  OH  TYR A 134      13.098 -20.157  -2.566  1.00  1.980          O  
ATOM   2044  H   TYR A 134       6.789 -19.786  -4.471  1.00  1.580          H  
ATOM   2045  HA  TYR A 134       7.249 -18.443  -1.841  1.00  1.740          H  
ATOM   2046 1HB  TYR A 134       8.183 -17.401  -4.502  1.00  2.370          H  
ATOM   2047 2HB  TYR A 134       8.312 -16.555  -2.998  1.00  2.370          H  
ATOM   2048  HD1 TYR A 134       9.853 -17.249  -1.266  1.00  2.370          H  
ATOM   2049  HD2 TYR A 134       9.491 -19.281  -5.014  1.00  2.370          H  
ATOM   2050  HE1 TYR A 134      12.010 -18.419  -0.872  1.00  2.370          H  
ATOM   2051  HE2 TYR A 134      11.596 -20.422  -4.636  1.00  2.370          H  
ATOM   2052  HH  TYR A 134      13.242 -20.708  -3.346  1.00  2.370          H  
ATOM   2053  N   SER A 135       5.837 -16.179  -3.023  1.00  1.490          N  
ATOM   2054  CA  SER A 135       4.720 -15.229  -2.888  1.00  1.470          C  
ATOM   2055  C   SER A 135       3.662 -15.086  -3.988  1.00  1.350          C  
ATOM   2056  O   SER A 135       3.892 -15.330  -5.178  1.00  1.470          O  
ATOM   2057  CB  SER A 135       5.282 -13.831  -2.689  1.00  2.070          C  
ATOM   2058  OG  SER A 135       5.926 -13.368  -3.841  1.00  2.070          O  
ATOM   2059  H   SER A 135       6.753 -15.779  -3.120  1.00  1.790          H  
ATOM   2060  HA  SER A 135       4.211 -15.483  -1.979  1.00  1.760          H  
ATOM   2061 1HB  SER A 135       4.472 -13.152  -2.424  1.00  2.480          H  
ATOM   2062 2HB  SER A 135       5.968 -13.828  -1.881  1.00  2.480          H  
ATOM   2063  HG  SER A 135       6.218 -12.470  -3.636  1.00  2.480          H  
ATOM   2064  N   HIS A 136       2.506 -14.571  -3.536  1.00  1.290          N  
ATOM   2065  CA  HIS A 136       1.324 -14.173  -4.310  1.00  1.250          C  
ATOM   2066  C   HIS A 136       1.006 -12.686  -4.209  1.00  1.190          C  
ATOM   2067  O   HIS A 136       0.426 -12.117  -5.133  1.00  1.210          O  
ATOM   2068  CB  HIS A 136       0.036 -14.805  -3.780  1.00  1.770          C  
ATOM   2069  CG  HIS A 136      -0.182 -16.231  -3.905  1.00  1.770          C  
ATOM   2070  ND1 HIS A 136      -0.521 -16.810  -5.093  1.00  1.770          N  
ATOM   2071  CD2 HIS A 136      -0.191 -17.214  -2.993  1.00  1.770          C  
ATOM   2072  CE1 HIS A 136      -0.730 -18.094  -4.911  1.00  1.770          C  
ATOM   2073  NE2 HIS A 136      -0.532 -18.366  -3.658  1.00  1.770          N  
ATOM   2074  H   HIS A 136       2.451 -14.459  -2.533  1.00  1.550          H  
ATOM   2075  HA  HIS A 136       1.462 -14.426  -5.358  1.00  1.500          H  
ATOM   2076 1HB  HIS A 136      -0.055 -14.565  -2.719  1.00  2.120          H  
ATOM   2077 2HB  HIS A 136      -0.782 -14.319  -4.264  1.00  2.120          H  
ATOM   2078  HD1 HIS A 136      -0.591 -16.330  -5.977  1.00  2.120          H  
ATOM   2079  HD2 HIS A 136      -0.009 -17.232  -1.913  1.00  2.120          H  
ATOM   2080  HE1 HIS A 136      -1.028 -18.732  -5.742  1.00  2.120          H  
ATOM   2081  N   ARG A 137       1.390 -12.055  -3.090  1.00  1.550          N  
ATOM   2082  CA  ARG A 137       1.020 -10.668  -2.778  1.00  1.910          C  
ATOM   2083  C   ARG A 137       1.178  -9.694  -3.945  1.00  2.120          C  
ATOM   2084  O   ARG A 137       0.280  -8.889  -4.212  1.00  2.580          O  
ATOM   2085  CB  ARG A 137       1.856 -10.151  -1.611  1.00  2.530          C  
ATOM   2086  CG  ARG A 137       1.502  -8.733  -1.132  1.00  2.530          C  
ATOM   2087  CD  ARG A 137       2.441  -8.234  -0.089  1.00  2.530          C  
ATOM   2088  NE  ARG A 137       2.327  -8.968   1.180  1.00  2.530          N  
ATOM   2089  CZ  ARG A 137       3.263  -8.961   2.168  1.00  2.530          C  
ATOM   2090  NH1 ARG A 137       4.379  -8.270   2.030  1.00  2.530          N  
ATOM   2091  NH2 ARG A 137       3.067  -9.636   3.290  1.00  2.530          N  
ATOM   2092  H   ARG A 137       1.856 -12.601  -2.365  1.00  1.860          H  
ATOM   2093  HA  ARG A 137      -0.027 -10.667  -2.469  1.00  2.290          H  
ATOM   2094 1HB  ARG A 137       1.740 -10.824  -0.760  1.00  3.040          H  
ATOM   2095 2HB  ARG A 137       2.910 -10.152  -1.887  1.00  3.040          H  
ATOM   2096 1HG  ARG A 137       1.536  -8.033  -1.965  1.00  3.040          H  
ATOM   2097 2HG  ARG A 137       0.497  -8.743  -0.704  1.00  3.040          H  
ATOM   2098 1HD  ARG A 137       3.456  -8.341  -0.463  1.00  3.040          H  
ATOM   2099 2HD  ARG A 137       2.230  -7.183   0.106  1.00  3.040          H  
ATOM   2100  HE  ARG A 137       1.466  -9.525   1.339  1.00  3.040          H  
ATOM   2101 1HH1 ARG A 137       4.551  -7.741   1.188  1.00  3.040          H  
ATOM   2102 2HH1 ARG A 137       5.064  -8.272   2.773  1.00  3.040          H  
ATOM   2103 1HH2 ARG A 137       2.200 -10.181   3.435  1.00  3.040          H  
ATOM   2104 2HH2 ARG A 137       3.771  -9.614   4.008  1.00  3.040          H  
ATOM   2105  N   ASP A 138       2.291  -9.812  -4.662  1.00  2.250          N  
ATOM   2106  CA  ASP A 138       2.667  -8.939  -5.771  1.00  2.840          C  
ATOM   2107  C   ASP A 138       1.674  -8.935  -6.939  1.00  2.940          C  
ATOM   2108  O   ASP A 138       1.706  -8.038  -7.784  1.00  3.510          O  
ATOM   2109  CB  ASP A 138       4.058  -9.330  -6.262  1.00  3.740          C  
ATOM   2110  CG  ASP A 138       5.156  -8.931  -5.263  1.00  3.740          C  
ATOM   2111  OD1 ASP A 138       4.905  -8.134  -4.407  1.00  3.740          O  
ATOM   2112  OD2 ASP A 138       6.254  -9.410  -5.375  1.00  3.740          O  
ATOM   2113  H   ASP A 138       2.949 -10.525  -4.381  1.00  2.700          H  
ATOM   2114  HA  ASP A 138       2.721  -7.921  -5.385  1.00  3.410          H  
ATOM   2115 1HB  ASP A 138       4.101 -10.410  -6.426  1.00  4.490          H  
ATOM   2116 2HB  ASP A 138       4.257  -8.849  -7.224  1.00  4.490          H  
ATOM   2117  N   LEU A 139       0.812  -9.948  -7.018  1.00  2.810          N  
ATOM   2118  CA  LEU A 139      -0.167 -10.041  -8.098  1.00  3.470          C  
ATOM   2119  C   LEU A 139      -1.348  -9.098  -7.862  1.00  3.650          C  
ATOM   2120  O   LEU A 139      -2.124  -8.820  -8.775  1.00  4.310          O  
ATOM   2121  CB  LEU A 139      -0.698 -11.473  -8.198  1.00  4.590          C  
ATOM   2122  CG  LEU A 139       0.109 -12.471  -9.045  1.00  4.590          C  
ATOM   2123  CD1 LEU A 139       1.561 -12.571  -8.575  1.00  4.590          C  
ATOM   2124  CD2 LEU A 139      -0.536 -13.806  -8.908  1.00  4.590          C  
ATOM   2125  H   LEU A 139       0.810 -10.668  -6.292  1.00  3.370          H  
ATOM   2126  HA  LEU A 139       0.315  -9.762  -9.034  1.00  4.160          H  
ATOM   2127 1HB  LEU A 139      -0.791 -11.879  -7.202  1.00  5.510          H  
ATOM   2128 2HB  LEU A 139      -1.699 -11.428  -8.632  1.00  5.510          H  
ATOM   2129  HG  LEU A 139       0.103 -12.159 -10.087  1.00  5.510          H  
ATOM   2130 1HD1 LEU A 139       2.080 -13.303  -9.189  1.00  5.510          H  
ATOM   2131 2HD1 LEU A 139       2.060 -11.612  -8.677  1.00  5.510          H  
ATOM   2132 3HD1 LEU A 139       1.592 -12.890  -7.534  1.00  5.510          H  
ATOM   2133 1HD2 LEU A 139       0.011 -14.518  -9.502  1.00  5.510          H  
ATOM   2134 2HD2 LEU A 139      -0.516 -14.118  -7.865  1.00  5.510          H  
ATOM   2135 3HD2 LEU A 139      -1.564 -13.748  -9.259  1.00  5.510          H  
ATOM   2136  N   GLY A 140      -1.564  -8.699  -6.604  1.00  3.300          N  
ATOM   2137  CA  GLY A 140      -2.651  -7.796  -6.228  1.00  3.680          C  
ATOM   2138  C   GLY A 140      -4.042  -8.429  -6.075  1.00  3.940          C  
ATOM   2139  O   GLY A 140      -4.994  -7.734  -5.717  1.00  4.680          O  
ATOM   2140  H   GLY A 140      -0.890  -8.947  -5.873  1.00  3.960          H  
ATOM   2141 1HA  GLY A 140      -2.380  -7.313  -5.289  1.00  4.420          H  
ATOM   2142 2HA  GLY A 140      -2.708  -6.999  -6.969  1.00  4.420          H  
ATOM   2143  N   GLU A 141      -4.173  -9.735  -6.314  1.00  3.680          N  
ATOM   2144  CA  GLU A 141      -5.484 -10.387  -6.243  1.00  3.590          C  
ATOM   2145  C   GLU A 141      -5.729 -11.170  -4.956  1.00  3.330          C  
ATOM   2146  O   GLU A 141      -6.862 -11.298  -4.486  1.00  3.670          O  
ATOM   2147  CB  GLU A 141      -5.656 -11.333  -7.436  1.00  5.060          C  
ATOM   2148  CG  GLU A 141      -5.637 -10.645  -8.806  1.00  5.060          C  
ATOM   2149  CD  GLU A 141      -5.848 -11.609  -9.953  1.00  5.060          C  
ATOM   2150  OE1 GLU A 141      -6.021 -12.773  -9.691  1.00  5.060          O  
ATOM   2151  OE2 GLU A 141      -5.845 -11.180 -11.085  1.00  5.060          O  
ATOM   2152  H   GLU A 141      -3.358 -10.255  -6.602  1.00  4.420          H  
ATOM   2153  HA  GLU A 141      -6.249  -9.613  -6.312  1.00  4.310          H  
ATOM   2154 1HB  GLU A 141      -4.857 -12.076  -7.424  1.00  6.070          H  
ATOM   2155 2HB  GLU A 141      -6.600 -11.868  -7.341  1.00  6.070          H  
ATOM   2156 1HG  GLU A 141      -6.418  -9.887  -8.829  1.00  6.070          H  
ATOM   2157 2HG  GLU A 141      -4.677 -10.140  -8.933  1.00  6.070          H  
ATOM   2158  N   TYR A 142      -4.676 -11.701  -4.372  1.00  3.080          N  
ATOM   2159  CA  TYR A 142      -4.803 -12.575  -3.216  1.00  3.110          C  
ATOM   2160  C   TYR A 142      -4.872 -11.785  -1.914  1.00  2.840          C  
ATOM   2161  O   TYR A 142      -3.919 -11.752  -1.139  1.00  2.810          O  
ATOM   2162  CB  TYR A 142      -3.623 -13.543  -3.220  1.00  4.340          C  
ATOM   2163  CG  TYR A 142      -3.634 -14.549  -4.369  1.00  4.340          C  
ATOM   2164  CD1 TYR A 142      -3.159 -14.196  -5.642  1.00  4.340          C  
ATOM   2165  CD2 TYR A 142      -4.079 -15.839  -4.137  1.00  4.340          C  
ATOM   2166  CE1 TYR A 142      -3.150 -15.136  -6.658  1.00  4.340          C  
ATOM   2167  CE2 TYR A 142      -4.059 -16.775  -5.152  1.00  4.340          C  
ATOM   2168  CZ  TYR A 142      -3.599 -16.431  -6.412  1.00  4.340          C  
ATOM   2169  OH  TYR A 142      -3.565 -17.391  -7.423  1.00  4.340          O  
ATOM   2170  H   TYR A 142      -3.764 -11.522  -4.755  1.00  3.700          H  
ATOM   2171  HA  TYR A 142      -5.730 -13.142  -3.310  1.00  3.730          H  
ATOM   2172 1HB  TYR A 142      -2.688 -12.981  -3.261  1.00  5.210          H  
ATOM   2173 2HB  TYR A 142      -3.620 -14.097  -2.295  1.00  5.210          H  
ATOM   2174  HD1 TYR A 142      -2.793 -13.189  -5.838  1.00  5.210          H  
ATOM   2175  HD2 TYR A 142      -4.433 -16.123  -3.148  1.00  5.210          H  
ATOM   2176  HE1 TYR A 142      -2.788 -14.875  -7.643  1.00  5.210          H  
ATOM   2177  HE2 TYR A 142      -4.401 -17.791  -4.959  1.00  5.210          H  
ATOM   2178  HH  TYR A 142      -3.290 -16.989  -8.281  1.00  5.210          H  
ATOM   2179  N   ASP A 143      -6.023 -11.182  -1.637  1.00  3.210          N  
ATOM   2180  CA  ASP A 143      -6.161 -10.278  -0.492  1.00  3.480          C  
ATOM   2181  C   ASP A 143      -5.993 -10.938   0.877  1.00  3.370          C  
ATOM   2182  O   ASP A 143      -5.753 -10.258   1.876  1.00  3.720          O  
ATOM   2183  CB  ASP A 143      -7.512  -9.579  -0.575  1.00  4.760          C  
ATOM   2184  CG  ASP A 143      -8.644 -10.574  -0.612  1.00  4.760          C  
ATOM   2185  OD1 ASP A 143      -8.600 -11.421  -1.480  1.00  4.760          O  
ATOM   2186  OD2 ASP A 143      -9.525 -10.528   0.239  1.00  4.760          O  
ATOM   2187  H   ASP A 143      -6.818 -11.302  -2.292  1.00  3.850          H  
ATOM   2188  HA  ASP A 143      -5.386  -9.515  -0.585  1.00  4.180          H  
ATOM   2189 1HB  ASP A 143      -7.637  -8.920   0.281  1.00  5.720          H  
ATOM   2190 2HB  ASP A 143      -7.550  -8.967  -1.479  1.00  5.720          H  
ATOM   2191  N   LYS A 144      -6.159 -12.254   0.924  1.00  3.340          N  
ATOM   2192  CA  LYS A 144      -6.044 -13.023   2.158  1.00  3.560          C  
ATOM   2193  C   LYS A 144      -4.908 -14.047   2.119  1.00  3.240          C  
ATOM   2194  O   LYS A 144      -4.891 -14.966   2.940  1.00  3.490          O  
ATOM   2195  CB  LYS A 144      -7.366 -13.739   2.463  1.00  4.900          C  
ATOM   2196  CG  LYS A 144      -8.578 -12.809   2.624  1.00  4.900          C  
ATOM   2197  CD  LYS A 144      -8.490 -11.898   3.856  1.00  4.900          C  
ATOM   2198  CE  LYS A 144      -9.740 -11.022   3.993  1.00  4.900          C  
ATOM   2199  NZ  LYS A 144      -9.735  -9.861   3.022  1.00  4.900          N  
ATOM   2200  H   LYS A 144      -6.368 -12.724   0.052  1.00  4.010          H  
ATOM   2201  HA  LYS A 144      -5.813 -12.340   2.973  1.00  4.270          H  
ATOM   2202 1HB  LYS A 144      -7.590 -14.439   1.659  1.00  5.880          H  
ATOM   2203 2HB  LYS A 144      -7.263 -14.317   3.382  1.00  5.880          H  
ATOM   2204 1HG  LYS A 144      -8.660 -12.201   1.742  1.00  5.880          H  
ATOM   2205 2HG  LYS A 144      -9.479 -13.415   2.700  1.00  5.880          H  
ATOM   2206 1HD  LYS A 144      -8.364 -12.500   4.756  1.00  5.880          H  
ATOM   2207 2HD  LYS A 144      -7.634 -11.232   3.761  1.00  5.880          H  
ATOM   2208 1HE  LYS A 144     -10.620 -11.633   3.803  1.00  5.880          H  
ATOM   2209 2HE  LYS A 144      -9.793 -10.632   5.008  1.00  5.880          H  
ATOM   2210 1HZ  LYS A 144     -10.569  -9.314   3.144  1.00  5.880          H  
ATOM   2211 2HZ  LYS A 144      -8.928  -9.285   3.201  1.00  5.880          H  
ATOM   2212 3HZ  LYS A 144      -9.691 -10.180   2.031  1.00  5.880          H  
ATOM   2213  N   ASP A 145      -3.999 -13.949   1.143  1.00  3.140          N  
ATOM   2214  CA  ASP A 145      -2.934 -14.960   1.037  1.00  3.050          C  
ATOM   2215  C   ASP A 145      -1.653 -14.366   0.435  1.00  2.440          C  
ATOM   2216  O   ASP A 145      -1.622 -14.029  -0.747  1.00  2.850          O  
ATOM   2217  CB  ASP A 145      -3.459 -16.162   0.219  1.00  4.310          C  
ATOM   2218  CG  ASP A 145      -2.507 -17.348   0.160  1.00  4.310          C  
ATOM   2219  OD1 ASP A 145      -1.397 -17.178   0.552  1.00  4.310          O  
ATOM   2220  OD2 ASP A 145      -2.911 -18.417  -0.258  1.00  4.310          O  
ATOM   2221  H   ASP A 145      -4.022 -13.153   0.492  1.00  3.770          H  
ATOM   2222  HA  ASP A 145      -2.689 -15.314   2.040  1.00  3.660          H  
ATOM   2223 1HB  ASP A 145      -4.400 -16.502   0.651  1.00  5.170          H  
ATOM   2224 2HB  ASP A 145      -3.666 -15.845  -0.794  1.00  5.170          H  
ATOM   2225  N   ASP A 146      -0.609 -14.178   1.254  1.00  1.730          N  
ATOM   2226  CA  ASP A 146       0.597 -13.523   0.764  1.00  1.460          C  
ATOM   2227  C   ASP A 146       1.585 -14.483   0.132  1.00  1.310          C  
ATOM   2228  O   ASP A 146       2.264 -14.113  -0.836  1.00  1.450          O  
ATOM   2229  CB  ASP A 146       1.324 -12.803   1.894  1.00  2.150          C  
ATOM   2230  CG  ASP A 146       0.600 -11.640   2.459  1.00  2.150          C  
ATOM   2231  OD1 ASP A 146       0.176 -10.804   1.703  1.00  2.150          O  
ATOM   2232  OD2 ASP A 146       0.564 -11.500   3.654  1.00  2.150          O  
ATOM   2233  H   ASP A 146      -0.646 -14.535   2.210  1.00  2.080          H  
ATOM   2234  HA  ASP A 146       0.299 -12.793   0.011  1.00  1.750          H  
ATOM   2235 1HB  ASP A 146       1.498 -13.517   2.697  1.00  2.580          H  
ATOM   2236 2HB  ASP A 146       2.298 -12.467   1.536  1.00  2.580          H  
ATOM   2237  N   PHE A 147       1.692 -15.692   0.702  1.00  1.150          N  
ATOM   2238  CA  PHE A 147       2.622 -16.735   0.234  1.00  1.110          C  
ATOM   2239  C   PHE A 147       2.023 -18.126   0.200  1.00  1.010          C  
ATOM   2240  O   PHE A 147       1.256 -18.519   1.083  1.00  1.030          O  
ATOM   2241  CB  PHE A 147       3.900 -16.815   1.096  1.00  1.570          C  
ATOM   2242  CG  PHE A 147       4.851 -15.637   1.079  1.00  1.570          C  
ATOM   2243  CD1 PHE A 147       4.579 -14.486   1.780  1.00  1.570          C  
ATOM   2244  CD2 PHE A 147       6.070 -15.730   0.413  1.00  1.570          C  
ATOM   2245  CE1 PHE A 147       5.464 -13.435   1.800  1.00  1.570          C  
ATOM   2246  CE2 PHE A 147       6.973 -14.683   0.436  1.00  1.570          C  
ATOM   2247  CZ  PHE A 147       6.661 -13.530   1.127  1.00  1.570          C  
ATOM   2248  H   PHE A 147       1.069 -15.886   1.495  1.00  1.380          H  
ATOM   2249  HA  PHE A 147       2.886 -16.513  -0.784  1.00  1.330          H  
ATOM   2250 1HB  PHE A 147       3.617 -16.983   2.111  1.00  1.880          H  
ATOM   2251 2HB  PHE A 147       4.465 -17.698   0.785  1.00  1.880          H  
ATOM   2252  HD1 PHE A 147       3.647 -14.414   2.322  1.00  1.880          H  
ATOM   2253  HD2 PHE A 147       6.316 -16.644  -0.125  1.00  1.880          H  
ATOM   2254  HE1 PHE A 147       5.218 -12.531   2.357  1.00  1.880          H  
ATOM   2255  HE2 PHE A 147       7.929 -14.762  -0.090  1.00  1.880          H  
ATOM   2256  HZ  PHE A 147       7.364 -12.700   1.147  1.00  1.880          H  
ATOM   2257  N   SER A 148       2.497 -18.932  -0.747  1.00  1.050          N  
ATOM   2258  CA  SER A 148       2.107 -20.334  -0.808  1.00  1.090          C  
ATOM   2259  C   SER A 148       3.344 -21.178  -0.885  1.00  1.000          C  
ATOM   2260  O   SER A 148       3.995 -21.278  -1.931  1.00  0.990          O  
ATOM   2261  CB  SER A 148       1.235 -20.587  -2.014  1.00  1.510          C  
ATOM   2262  OG  SER A 148       0.950 -21.945  -2.177  1.00  1.510          O  
ATOM   2263  H   SER A 148       3.143 -18.576  -1.465  1.00  1.260          H  
ATOM   2264  HA  SER A 148       1.559 -20.599   0.097  1.00  1.310          H  
ATOM   2265 1HB  SER A 148       0.306 -20.055  -1.866  1.00  1.810          H  
ATOM   2266 2HB  SER A 148       1.712 -20.190  -2.910  1.00  1.810          H  
ATOM   2267  HG  SER A 148       0.379 -21.999  -2.949  1.00  1.810          H  
ATOM   2268  N   ARG A 149       3.667 -21.854   0.214  1.00  0.990          N  
ATOM   2269  CA  ARG A 149       4.894 -22.621   0.258  1.00  1.000          C  
ATOM   2270  C   ARG A 149       4.689 -23.945  -0.448  1.00  1.040          C  
ATOM   2271  O   ARG A 149       4.602 -25.002   0.165  1.00  1.280          O  
ATOM   2272  CB  ARG A 149       5.333 -22.820   1.693  1.00  1.400          C  
ATOM   2273  CG  ARG A 149       6.689 -23.460   1.898  1.00  1.400          C  
ATOM   2274  CD  ARG A 149       7.046 -23.578   3.355  1.00  1.400          C  
ATOM   2275  NE  ARG A 149       7.193 -22.256   4.006  1.00  1.400          N  
ATOM   2276  CZ  ARG A 149       8.302 -21.473   3.978  1.00  1.400          C  
ATOM   2277  NH1 ARG A 149       9.385 -21.856   3.336  1.00  1.400          N  
ATOM   2278  NH2 ARG A 149       8.295 -20.306   4.605  1.00  1.400          N  
ATOM   2279  H   ARG A 149       3.087 -21.790   1.055  1.00  1.190          H  
ATOM   2280  HA  ARG A 149       5.676 -22.067  -0.265  1.00  1.200          H  
ATOM   2281 1HB  ARG A 149       5.305 -21.868   2.220  1.00  1.680          H  
ATOM   2282 2HB  ARG A 149       4.631 -23.460   2.149  1.00  1.680          H  
ATOM   2283 1HG  ARG A 149       6.676 -24.466   1.493  1.00  1.680          H  
ATOM   2284 2HG  ARG A 149       7.452 -22.880   1.383  1.00  1.680          H  
ATOM   2285 1HD  ARG A 149       6.242 -24.115   3.866  1.00  1.680          H  
ATOM   2286 2HD  ARG A 149       7.975 -24.141   3.467  1.00  1.680          H  
ATOM   2287  HE  ARG A 149       6.391 -21.908   4.523  1.00  1.680          H  
ATOM   2288 1HH1 ARG A 149       9.404 -22.740   2.845  1.00  1.680          H  
ATOM   2289 2HH1 ARG A 149      10.202 -21.262   3.323  1.00  1.680          H  
ATOM   2290 1HH2 ARG A 149       7.468 -20.001   5.103  1.00  1.680          H  
ATOM   2291 2HH2 ARG A 149       9.114 -19.716   4.589  1.00  1.680          H  
ATOM   2292  N   ASP A 150       4.615 -23.858  -1.765  1.00  0.980          N  
ATOM   2293  CA  ASP A 150       4.362 -24.962  -2.668  1.00  1.020          C  
ATOM   2294  C   ASP A 150       5.626 -25.759  -2.845  1.00  0.930          C  
ATOM   2295  O   ASP A 150       6.348 -25.588  -3.825  1.00  1.120          O  
ATOM   2296  CB  ASP A 150       3.898 -24.427  -4.026  1.00  1.410          C  
ATOM   2297  CG  ASP A 150       3.473 -25.494  -4.992  1.00  1.410          C  
ATOM   2298  OD1 ASP A 150       3.167 -26.575  -4.563  1.00  1.410          O  
ATOM   2299  OD2 ASP A 150       3.541 -25.247  -6.176  1.00  1.410          O  
ATOM   2300  H   ASP A 150       4.680 -22.917  -2.141  1.00  1.180          H  
ATOM   2301  HA  ASP A 150       3.601 -25.606  -2.249  1.00  1.220          H  
ATOM   2302 1HB  ASP A 150       3.053 -23.749  -3.868  1.00  1.690          H  
ATOM   2303 2HB  ASP A 150       4.688 -23.854  -4.482  1.00  1.690          H  
ATOM   2304  N   ASP A 151       5.929 -26.575  -1.852  1.00  0.970          N  
ATOM   2305  CA  ASP A 151       7.156 -27.347  -1.867  1.00  1.020          C  
ATOM   2306  C   ASP A 151       7.016 -28.603  -2.717  1.00  1.060          C  
ATOM   2307  O   ASP A 151       6.040 -29.330  -2.578  1.00  1.380          O  
ATOM   2308  CB  ASP A 151       7.570 -27.779  -0.464  1.00  1.410          C  
ATOM   2309  CG  ASP A 151       8.102 -26.679   0.481  1.00  1.410          C  
ATOM   2310  OD1 ASP A 151       8.659 -25.706   0.036  1.00  1.410          O  
ATOM   2311  OD2 ASP A 151       7.937 -26.844   1.668  1.00  1.410          O  
ATOM   2312  H   ASP A 151       5.243 -26.647  -1.085  1.00  1.160          H  
ATOM   2313  HA  ASP A 151       7.927 -26.719  -2.281  1.00  1.220          H  
ATOM   2314 1HB  ASP A 151       6.736 -28.275   0.014  1.00  1.690          H  
ATOM   2315 2HB  ASP A 151       8.351 -28.510  -0.587  1.00  1.690          H  
ATOM   2316  N   GLU A 152       8.035 -28.938  -3.499  1.00  1.010          N  
ATOM   2317  CA  GLU A 152       8.000 -30.178  -4.292  1.00  1.160          C  
ATOM   2318  C   GLU A 152       8.866 -31.244  -3.685  1.00  1.110          C  
ATOM   2319  O   GLU A 152      10.033 -30.987  -3.365  1.00  1.110          O  
ATOM   2320  CB  GLU A 152       8.505 -30.001  -5.719  1.00  1.560          C  
ATOM   2321  CG  GLU A 152       7.583 -29.414  -6.710  1.00  1.560          C  
ATOM   2322  CD  GLU A 152       7.588 -27.985  -6.848  1.00  1.560          C  
ATOM   2323  OE1 GLU A 152       8.620 -27.381  -6.796  1.00  1.560          O  
ATOM   2324  OE2 GLU A 152       6.540 -27.478  -7.101  1.00  1.560          O  
ATOM   2325  H   GLU A 152       8.816 -28.277  -3.560  1.00  1.210          H  
ATOM   2326  HA  GLU A 152       6.974 -30.548  -4.323  1.00  1.390          H  
ATOM   2327 1HB  GLU A 152       9.362 -29.381  -5.690  1.00  1.880          H  
ATOM   2328 2HB  GLU A 152       8.820 -30.970  -6.107  1.00  1.880          H  
ATOM   2329 1HG  GLU A 152       7.895 -29.808  -7.666  1.00  1.880          H  
ATOM   2330 2HG  GLU A 152       6.568 -29.758  -6.505  1.00  1.880          H  
ATOM   2331  N   TYR A 153       8.304 -32.455  -3.576  1.00  1.160          N  
ATOM   2332  CA  TYR A 153       9.007 -33.581  -2.951  1.00  1.140          C  
ATOM   2333  C   TYR A 153       8.101 -34.814  -3.119  1.00  1.420          C  
ATOM   2334  O   TYR A 153       6.892 -34.626  -3.035  1.00  1.910          O  
ATOM   2335  CB  TYR A 153       9.139 -33.236  -1.466  1.00  1.600          C  
ATOM   2336  CG  TYR A 153       7.812 -33.282  -0.748  1.00  1.600          C  
ATOM   2337  CD1 TYR A 153       7.468 -34.414  -0.018  1.00  1.600          C  
ATOM   2338  CD2 TYR A 153       6.907 -32.224  -0.840  1.00  1.600          C  
ATOM   2339  CE1 TYR A 153       6.274 -34.486   0.627  1.00  1.600          C  
ATOM   2340  CE2 TYR A 153       5.714 -32.310  -0.195  1.00  1.600          C  
ATOM   2341  CZ  TYR A 153       5.390 -33.437   0.548  1.00  1.600          C  
ATOM   2342  OH  TYR A 153       4.192 -33.524   1.217  1.00  1.600          O  
ATOM   2343  H   TYR A 153       7.342 -32.589  -3.927  1.00  1.390          H  
ATOM   2344  HA  TYR A 153       9.971 -33.724  -3.422  1.00  1.370          H  
ATOM   2345 1HB  TYR A 153       9.831 -33.846  -0.966  1.00  1.920          H  
ATOM   2346 2HB  TYR A 153       9.514 -32.236  -1.363  1.00  1.920          H  
ATOM   2347  HD1 TYR A 153       8.145 -35.244   0.050  1.00  1.920          H  
ATOM   2348  HD2 TYR A 153       7.140 -31.334  -1.412  1.00  1.920          H  
ATOM   2349  HE1 TYR A 153       6.027 -35.375   1.196  1.00  1.920          H  
ATOM   2350  HE2 TYR A 153       5.036 -31.495  -0.275  1.00  1.920          H  
ATOM   2351  HH  TYR A 153       3.727 -32.698   1.126  1.00  1.920          H  
ATOM   2352  N   ASP A 154       8.565 -36.086  -3.278  1.00  1.490          N  
ATOM   2353  CA  ASP A 154       9.876 -36.771  -3.424  1.00  1.210          C  
ATOM   2354  C   ASP A 154      10.876 -36.799  -2.257  1.00  1.380          C  
ATOM   2355  O   ASP A 154      11.952 -37.371  -2.409  1.00  2.180          O  
ATOM   2356  CB  ASP A 154      10.617 -36.300  -4.683  1.00  1.810          C  
ATOM   2357  CG  ASP A 154       9.859 -36.611  -5.960  1.00  1.810          C  
ATOM   2358  OD1 ASP A 154       9.242 -37.651  -6.032  1.00  1.810          O  
ATOM   2359  OD2 ASP A 154       9.904 -35.806  -6.862  1.00  1.810          O  
ATOM   2360  H   ASP A 154       7.803 -36.747  -3.338  1.00  1.790          H  
ATOM   2361  HA  ASP A 154       9.635 -37.817  -3.620  1.00  1.450          H  
ATOM   2362 1HB  ASP A 154      10.840 -35.254  -4.649  1.00  2.170          H  
ATOM   2363 2HB  ASP A 154      11.576 -36.818  -4.736  1.00  2.170          H  
ATOM   2364  N   ASP A 155      10.531 -36.236  -1.108  1.00  1.140          N  
ATOM   2365  CA  ASP A 155      11.373 -36.279   0.094  1.00  1.220          C  
ATOM   2366  C   ASP A 155      10.593 -35.732   1.299  1.00  1.000          C  
ATOM   2367  O   ASP A 155      10.641 -34.530   1.583  1.00  0.990          O  
ATOM   2368  CB  ASP A 155      12.680 -35.496  -0.138  1.00  1.680          C  
ATOM   2369  CG  ASP A 155      13.732 -35.608   0.990  1.00  1.680          C  
ATOM   2370  OD1 ASP A 155      13.419 -35.911   2.143  1.00  1.680          O  
ATOM   2371  OD2 ASP A 155      14.882 -35.382   0.692  1.00  1.680          O  
ATOM   2372  H   ASP A 155       9.629 -35.787  -1.053  1.00  1.370          H  
ATOM   2373  HA  ASP A 155      11.631 -37.318   0.297  1.00  1.460          H  
ATOM   2374 1HB  ASP A 155      13.158 -35.822  -1.055  1.00  2.010          H  
ATOM   2375 2HB  ASP A 155      12.439 -34.439  -0.272  1.00  2.010          H  
ATOM   2376  N   LEU A 156       9.865 -36.599   1.999  1.00  1.000          N  
ATOM   2377  CA  LEU A 156       9.041 -36.136   3.113  1.00  0.950          C  
ATOM   2378  C   LEU A 156       9.849 -35.713   4.326  1.00  0.940          C  
ATOM   2379  O   LEU A 156       9.461 -34.785   5.039  1.00  0.920          O  
ATOM   2380  CB  LEU A 156       8.008 -37.192   3.524  1.00  1.350          C  
ATOM   2381  CG  LEU A 156       7.010 -36.785   4.681  1.00  1.350          C  
ATOM   2382  CD1 LEU A 156       6.196 -35.513   4.305  1.00  1.350          C  
ATOM   2383  CD2 LEU A 156       6.073 -37.958   4.944  1.00  1.350          C  
ATOM   2384  H   LEU A 156       9.866 -37.576   1.736  1.00  1.200          H  
ATOM   2385  HA  LEU A 156       8.501 -35.261   2.759  1.00  1.140          H  
ATOM   2386 1HB  LEU A 156       7.414 -37.449   2.649  1.00  1.620          H  
ATOM   2387 2HB  LEU A 156       8.542 -38.084   3.852  1.00  1.620          H  
ATOM   2388  HG  LEU A 156       7.576 -36.561   5.595  1.00  1.620          H  
ATOM   2389 1HD1 LEU A 156       5.524 -35.267   5.130  1.00  1.620          H  
ATOM   2390 2HD1 LEU A 156       6.857 -34.668   4.139  1.00  1.620          H  
ATOM   2391 3HD1 LEU A 156       5.612 -35.698   3.412  1.00  1.620          H  
ATOM   2392 1HD2 LEU A 156       5.390 -37.697   5.754  1.00  1.620          H  
ATOM   2393 2HD2 LEU A 156       5.501 -38.181   4.042  1.00  1.620          H  
ATOM   2394 3HD2 LEU A 156       6.659 -38.831   5.230  1.00  1.620          H  
ATOM   2395  N   ASN A 157      10.937 -36.430   4.610  1.00  0.990          N  
ATOM   2396  CA  ASN A 157      11.710 -36.124   5.803  1.00  1.030          C  
ATOM   2397  C   ASN A 157      12.275 -34.714   5.715  1.00  0.950          C  
ATOM   2398  O   ASN A 157      12.251 -33.960   6.699  1.00  0.950          O  
ATOM   2399  CB  ASN A 157      12.837 -37.119   5.961  1.00  1.430          C  
ATOM   2400  CG  ASN A 157      12.365 -38.480   6.353  1.00  1.430          C  
ATOM   2401  OD1 ASN A 157      11.256 -38.673   6.861  1.00  1.430          O  
ATOM   2402  ND2 ASN A 157      13.199 -39.454   6.115  1.00  1.430          N  
ATOM   2403  H   ASN A 157      11.223 -37.169   3.984  1.00  1.190          H  
ATOM   2404  HA  ASN A 157      11.051 -36.166   6.673  1.00  1.240          H  
ATOM   2405 1HB  ASN A 157      13.384 -37.192   5.017  1.00  1.710          H  
ATOM   2406 2HB  ASN A 157      13.536 -36.757   6.714  1.00  1.710          H  
ATOM   2407 1HD2 ASN A 157      12.949 -40.394   6.348  1.00  1.710          H  
ATOM   2408 2HD2 ASN A 157      14.088 -39.262   5.698  1.00  1.710          H  
ATOM   2409  N   THR A 158      12.728 -34.331   4.517  1.00  0.940          N  
ATOM   2410  CA  THR A 158      13.256 -33.001   4.320  1.00  0.940          C  
ATOM   2411  C   THR A 158      12.169 -31.970   4.513  1.00  0.860          C  
ATOM   2412  O   THR A 158      12.430 -30.925   5.111  1.00  0.910          O  
ATOM   2413  CB  THR A 158      13.946 -32.850   2.981  1.00  1.320          C  
ATOM   2414  OG1 THR A 158      15.034 -33.768   2.932  1.00  1.320          O  
ATOM   2415  CG2 THR A 158      14.487 -31.456   2.855  1.00  1.320          C  
ATOM   2416  H   THR A 158      12.769 -34.993   3.728  1.00  1.130          H  
ATOM   2417  HA  THR A 158      14.012 -32.824   5.080  1.00  1.130          H  
ATOM   2418  HB  THR A 158      13.251 -33.062   2.174  1.00  1.580          H  
ATOM   2419  HG1 THR A 158      14.673 -34.675   2.771  1.00  1.580          H  
ATOM   2420 1HG2 THR A 158      15.004 -31.378   1.909  1.00  1.580          H  
ATOM   2421 2HG2 THR A 158      13.691 -30.725   2.895  1.00  1.580          H  
ATOM   2422 3HG2 THR A 158      15.185 -31.268   3.666  1.00  1.580          H  
ATOM   2423  N   ILE A 159      10.961 -32.221   3.994  1.00  0.790          N  
ATOM   2424  CA  ILE A 159       9.893 -31.254   4.198  1.00  0.780          C  
ATOM   2425  C   ILE A 159       9.606 -31.083   5.673  1.00  0.780          C  
ATOM   2426  O   ILE A 159       9.483 -29.955   6.143  1.00  0.800          O  
ATOM   2427  CB  ILE A 159       8.596 -31.652   3.491  1.00  1.100          C  
ATOM   2428  CG1 ILE A 159       8.788 -31.661   2.012  1.00  1.100          C  
ATOM   2429  CG2 ILE A 159       7.411 -30.725   3.893  1.00  1.100          C  
ATOM   2430  CD1 ILE A 159       9.152 -30.352   1.335  1.00  1.100          C  
ATOM   2431  H   ILE A 159      10.808 -33.070   3.434  1.00  0.950          H  
ATOM   2432  HA  ILE A 159      10.222 -30.296   3.820  1.00  0.940          H  
ATOM   2433  HB  ILE A 159       8.346 -32.675   3.774  1.00  1.320          H  
ATOM   2434 1HG1 ILE A 159       9.551 -32.383   1.768  1.00  1.320          H  
ATOM   2435 2HG1 ILE A 159       7.875 -31.988   1.623  1.00  1.320          H  
ATOM   2436 1HG2 ILE A 159       6.506 -31.053   3.385  1.00  1.320          H  
ATOM   2437 2HG2 ILE A 159       7.242 -30.777   4.967  1.00  1.320          H  
ATOM   2438 3HG2 ILE A 159       7.622 -29.692   3.625  1.00  1.320          H  
ATOM   2439 1HD1 ILE A 159       9.226 -30.520   0.266  1.00  1.320          H  
ATOM   2440 2HD1 ILE A 159       8.385 -29.616   1.526  1.00  1.320          H  
ATOM   2441 3HD1 ILE A 159      10.095 -29.975   1.685  1.00  1.320          H  
ATOM   2442  N   ASP A 160       9.529 -32.165   6.452  1.00  0.810          N  
ATOM   2443  CA  ASP A 160       9.264 -31.915   7.864  1.00  0.860          C  
ATOM   2444  C   ASP A 160      10.329 -30.985   8.448  1.00  0.900          C  
ATOM   2445  O   ASP A 160       9.997 -30.027   9.155  1.00  0.930          O  
ATOM   2446  CB  ASP A 160       9.234 -33.209   8.684  1.00  1.180          C  
ATOM   2447  CG  ASP A 160       7.982 -34.085   8.490  1.00  1.180          C  
ATOM   2448  OD1 ASP A 160       7.005 -33.638   7.943  1.00  1.180          O  
ATOM   2449  OD2 ASP A 160       8.024 -35.203   8.940  1.00  1.180          O  
ATOM   2450  H   ASP A 160       9.612 -33.112   6.063  1.00  0.970          H  
ATOM   2451  HA  ASP A 160       8.293 -31.425   7.953  1.00  1.030          H  
ATOM   2452 1HB  ASP A 160      10.109 -33.811   8.414  1.00  1.420          H  
ATOM   2453 2HB  ASP A 160       9.325 -32.966   9.739  1.00  1.420          H  
ATOM   2454  N   LYS A 161      11.612 -31.220   8.112  1.00  0.920          N  
ATOM   2455  CA  LYS A 161      12.666 -30.350   8.633  1.00  1.000          C  
ATOM   2456  C   LYS A 161      12.483 -28.913   8.165  1.00  0.940          C  
ATOM   2457  O   LYS A 161      12.625 -27.979   8.961  1.00  0.960          O  
ATOM   2458  CB  LYS A 161      14.056 -30.810   8.184  1.00  1.370          C  
ATOM   2459  CG  LYS A 161      14.567 -32.093   8.820  1.00  1.370          C  
ATOM   2460  CD  LYS A 161      16.080 -32.280   8.561  1.00  1.370          C  
ATOM   2461  CE  LYS A 161      16.409 -32.608   7.091  1.00  1.370          C  
ATOM   2462  NZ  LYS A 161      17.872 -32.899   6.908  1.00  1.370          N  
ATOM   2463  H   LYS A 161      11.839 -32.034   7.531  1.00  1.100          H  
ATOM   2464  HA  LYS A 161      12.621 -30.361   9.719  1.00  1.200          H  
ATOM   2465 1HB  LYS A 161      14.033 -30.966   7.110  1.00  1.640          H  
ATOM   2466 2HB  LYS A 161      14.779 -30.017   8.379  1.00  1.640          H  
ATOM   2467 1HG  LYS A 161      14.383 -32.064   9.893  1.00  1.640          H  
ATOM   2468 2HG  LYS A 161      14.023 -32.940   8.399  1.00  1.640          H  
ATOM   2469 1HD  LYS A 161      16.606 -31.364   8.839  1.00  1.640          H  
ATOM   2470 2HD  LYS A 161      16.451 -33.089   9.189  1.00  1.640          H  
ATOM   2471 1HE  LYS A 161      15.830 -33.475   6.776  1.00  1.640          H  
ATOM   2472 2HE  LYS A 161      16.150 -31.759   6.456  1.00  1.640          H  
ATOM   2473 1HZ  LYS A 161      18.061 -33.112   5.930  1.00  1.640          H  
ATOM   2474 2HZ  LYS A 161      18.420 -32.090   7.186  1.00  1.640          H  
ATOM   2475 3HZ  LYS A 161      18.135 -33.688   7.474  1.00  1.640          H  
ATOM   2476  N   LEU A 162      12.136 -28.746   6.890  1.00  0.900          N  
ATOM   2477  CA  LEU A 162      11.950 -27.455   6.257  1.00  0.900          C  
ATOM   2478  C   LEU A 162      10.817 -26.677   6.912  1.00  0.850          C  
ATOM   2479  O   LEU A 162      10.949 -25.472   7.134  1.00  0.880          O  
ATOM   2480  CB  LEU A 162      11.669 -27.673   4.763  1.00  1.260          C  
ATOM   2481  CG  LEU A 162      11.483 -26.453   3.844  1.00  1.260          C  
ATOM   2482  CD1 LEU A 162      12.752 -25.588   3.834  1.00  1.260          C  
ATOM   2483  CD2 LEU A 162      11.147 -26.979   2.432  1.00  1.260          C  
ATOM   2484  H   LEU A 162      12.066 -29.581   6.301  1.00  1.080          H  
ATOM   2485  HA  LEU A 162      12.875 -26.893   6.377  1.00  1.080          H  
ATOM   2486 1HB  LEU A 162      12.471 -28.288   4.352  1.00  1.510          H  
ATOM   2487 2HB  LEU A 162      10.752 -28.241   4.695  1.00  1.510          H  
ATOM   2488  HG  LEU A 162      10.655 -25.838   4.205  1.00  1.510          H  
ATOM   2489 1HD1 LEU A 162      12.600 -24.736   3.172  1.00  1.510          H  
ATOM   2490 2HD1 LEU A 162      12.967 -25.220   4.840  1.00  1.510          H  
ATOM   2491 3HD1 LEU A 162      13.597 -26.179   3.477  1.00  1.510          H  
ATOM   2492 1HD2 LEU A 162      10.986 -26.140   1.747  1.00  1.510          H  
ATOM   2493 2HD2 LEU A 162      11.956 -27.592   2.064  1.00  1.510          H  
ATOM   2494 3HD2 LEU A 162      10.234 -27.576   2.482  1.00  1.510          H  
ATOM   2495  N   GLN A 163       9.702 -27.353   7.213  1.00  0.820          N  
ATOM   2496  CA  GLN A 163       8.575 -26.702   7.864  1.00  0.820          C  
ATOM   2497  C   GLN A 163       8.979 -26.225   9.261  1.00  0.840          C  
ATOM   2498  O   GLN A 163       8.661 -25.095   9.647  1.00  0.860          O  
ATOM   2499  CB  GLN A 163       7.387 -27.661   7.958  1.00  1.150          C  
ATOM   2500  CG  GLN A 163       6.716 -27.991   6.619  1.00  1.150          C  
ATOM   2501  CD  GLN A 163       5.632 -29.032   6.788  1.00  1.150          C  
ATOM   2502  OE1 GLN A 163       5.614 -29.724   7.806  1.00  1.150          O  
ATOM   2503  NE2 GLN A 163       4.738 -29.137   5.820  1.00  1.150          N  
ATOM   2504  H   GLN A 163       9.645 -28.338   6.946  1.00  0.980          H  
ATOM   2505  HA  GLN A 163       8.283 -25.834   7.275  1.00  0.980          H  
ATOM   2506 1HB  GLN A 163       7.732 -28.606   8.392  1.00  1.380          H  
ATOM   2507 2HB  GLN A 163       6.634 -27.247   8.625  1.00  1.380          H  
ATOM   2508 1HG  GLN A 163       6.261 -27.085   6.215  1.00  1.380          H  
ATOM   2509 2HG  GLN A 163       7.465 -28.369   5.928  1.00  1.380          H  
ATOM   2510 1HE2 GLN A 163       3.957 -29.816   5.880  1.00  1.380          H  
ATOM   2511 2HE2 GLN A 163       4.794 -28.541   5.021  1.00  1.380          H  
ATOM   2512  N   PHE A 164       9.728 -27.058   9.999  1.00  0.890          N  
ATOM   2513  CA  PHE A 164      10.171 -26.653  11.327  1.00  0.970          C  
ATOM   2514  C   PHE A 164      11.090 -25.443  11.230  1.00  0.980          C  
ATOM   2515  O   PHE A 164      11.005 -24.523  12.047  1.00  1.050          O  
ATOM   2516  CB  PHE A 164      10.888 -27.788  12.071  1.00  1.330          C  
ATOM   2517  CG  PHE A 164       9.971 -28.859  12.638  1.00  1.330          C  
ATOM   2518  CD1 PHE A 164      10.001 -30.162  12.155  1.00  1.330          C  
ATOM   2519  CD2 PHE A 164       9.073 -28.557  13.656  1.00  1.330          C  
ATOM   2520  CE1 PHE A 164       9.163 -31.131  12.662  1.00  1.330          C  
ATOM   2521  CE2 PHE A 164       8.233 -29.527  14.169  1.00  1.330          C  
ATOM   2522  CZ  PHE A 164       8.278 -30.814  13.669  1.00  1.330          C  
ATOM   2523  H   PHE A 164       9.925 -28.002   9.646  1.00  1.070          H  
ATOM   2524  HA  PHE A 164       9.294 -26.367  11.904  1.00  1.160          H  
ATOM   2525 1HB  PHE A 164      11.586 -28.270  11.385  1.00  1.590          H  
ATOM   2526 2HB  PHE A 164      11.473 -27.371  12.887  1.00  1.590          H  
ATOM   2527  HD1 PHE A 164      10.700 -30.417  11.365  1.00  1.590          H  
ATOM   2528  HD2 PHE A 164       9.034 -27.541  14.053  1.00  1.590          H  
ATOM   2529  HE1 PHE A 164       9.202 -32.148  12.266  1.00  1.590          H  
ATOM   2530  HE2 PHE A 164       7.533 -29.279  14.967  1.00  1.590          H  
ATOM   2531  HZ  PHE A 164       7.615 -31.578  14.074  1.00  1.590          H  
ATOM   2532  N   GLN A 165      11.969 -25.428  10.224  1.00  0.960          N  
ATOM   2533  CA  GLN A 165      12.855 -24.289  10.027  1.00  1.010          C  
ATOM   2534  C   GLN A 165      12.069 -23.031   9.656  1.00  0.930          C  
ATOM   2535  O   GLN A 165      12.328 -21.954  10.191  1.00  0.970          O  
ATOM   2536  CB  GLN A 165      13.862 -24.589   8.919  1.00  1.390          C  
ATOM   2537  CG  GLN A 165      14.899 -25.625   9.275  1.00  1.390          C  
ATOM   2538  CD  GLN A 165      15.722 -26.018   8.078  1.00  1.390          C  
ATOM   2539  OE1 GLN A 165      15.355 -25.701   6.940  1.00  1.390          O  
ATOM   2540  NE2 GLN A 165      16.833 -26.700   8.320  1.00  1.390          N  
ATOM   2541  H   GLN A 165      12.042 -26.244   9.610  1.00  1.150          H  
ATOM   2542  HA  GLN A 165      13.389 -24.102  10.955  1.00  1.210          H  
ATOM   2543 1HB  GLN A 165      13.327 -24.942   8.041  1.00  1.670          H  
ATOM   2544 2HB  GLN A 165      14.379 -23.674   8.639  1.00  1.670          H  
ATOM   2545 1HG  GLN A 165      15.568 -25.197  10.019  1.00  1.670          H  
ATOM   2546 2HG  GLN A 165      14.418 -26.505   9.679  1.00  1.670          H  
ATOM   2547 1HE2 GLN A 165      17.428 -26.986   7.564  1.00  1.670          H  
ATOM   2548 2HE2 GLN A 165      17.085 -26.930   9.261  1.00  1.670          H  
ATOM   2549  N   ALA A 166      11.050 -23.164   8.799  1.00  0.870          N  
ATOM   2550  CA  ALA A 166      10.239 -22.020   8.386  1.00  0.870          C  
ATOM   2551  C   ALA A 166       9.570 -21.360   9.585  1.00  0.870          C  
ATOM   2552  O   ALA A 166       9.526 -20.129   9.700  1.00  0.890          O  
ATOM   2553  CB  ALA A 166       9.172 -22.468   7.402  1.00  1.220          C  
ATOM   2554  H   ALA A 166      10.888 -24.073   8.358  1.00  1.040          H  
ATOM   2555  HA  ALA A 166      10.892 -21.294   7.908  1.00  1.040          H  
ATOM   2556 1HB  ALA A 166       8.586 -21.612   7.092  1.00  1.460          H  
ATOM   2557 2HB  ALA A 166       9.649 -22.927   6.536  1.00  1.460          H  
ATOM   2558 3HB  ALA A 166       8.519 -23.196   7.883  1.00  1.460          H  
ATOM   2559  N   ASN A 167       9.146 -22.175  10.540  1.00  0.900          N  
ATOM   2560  CA  ASN A 167       8.476 -21.682  11.731  1.00  0.980          C  
ATOM   2561  C   ASN A 167       9.434 -20.972  12.690  1.00  1.040          C  
ATOM   2562  O   ASN A 167       8.999 -20.356  13.667  1.00  1.180          O  
ATOM   2563  CB  ASN A 167       7.791 -22.831  12.443  1.00  1.340          C  
ATOM   2564  CG  ASN A 167       6.585 -23.346  11.711  1.00  1.340          C  
ATOM   2565  OD1 ASN A 167       5.933 -22.628  10.945  1.00  1.340          O  
ATOM   2566  ND2 ASN A 167       6.271 -24.599  11.939  1.00  1.340          N  
ATOM   2567  H   ASN A 167       9.196 -23.187  10.367  1.00  1.080          H  
ATOM   2568  HA  ASN A 167       7.723 -20.956  11.424  1.00  1.180          H  
ATOM   2569 1HB  ASN A 167       8.503 -23.652  12.554  1.00  1.610          H  
ATOM   2570 2HB  ASN A 167       7.494 -22.518  13.442  1.00  1.610          H  
ATOM   2571 1HD2 ASN A 167       5.490 -25.017  11.486  1.00  1.610          H  
ATOM   2572 2HD2 ASN A 167       6.825 -25.143  12.566  1.00  1.610          H  
ATOM   2573  N   GLY A 168      10.740 -21.087  12.435  1.00  1.020          N  
ATOM   2574  CA  GLY A 168      11.777 -20.487  13.247  1.00  1.110          C  
ATOM   2575  C   GLY A 168      12.264 -19.155  12.678  1.00  1.040          C  
ATOM   2576  O   GLY A 168      13.206 -18.560  13.213  1.00  1.110          O  
ATOM   2577  H   GLY A 168      11.056 -21.578  11.598  1.00  1.220          H  
ATOM   2578 1HA  GLY A 168      11.402 -20.341  14.259  1.00  1.330          H  
ATOM   2579 2HA  GLY A 168      12.613 -21.181  13.311  1.00  1.330          H  
ATOM   2580  N   VAL A 169      11.662 -18.687  11.584  1.00  0.960          N  
ATOM   2581  CA  VAL A 169      12.112 -17.441  10.992  1.00  0.990          C  
ATOM   2582  C   VAL A 169      11.427 -16.298  11.758  1.00  1.060          C  
ATOM   2583  O   VAL A 169      10.199 -16.293  11.818  1.00  1.130          O  
ATOM   2584  CB  VAL A 169      11.765 -17.388   9.486  1.00  1.370          C  
ATOM   2585  CG1 VAL A 169      12.181 -16.032   8.878  1.00  1.370          C  
ATOM   2586  CG2 VAL A 169      12.477 -18.531   8.758  1.00  1.370          C  
ATOM   2587  H   VAL A 169      10.880 -19.207  11.159  1.00  1.150          H  
ATOM   2588  HA  VAL A 169      13.190 -17.404  11.069  1.00  1.190          H  
ATOM   2589  HB  VAL A 169      10.683 -17.500   9.367  1.00  1.650          H  
ATOM   2590 1HG1 VAL A 169      11.920 -16.012   7.819  1.00  1.650          H  
ATOM   2591 2HG1 VAL A 169      11.671 -15.229   9.376  1.00  1.650          H  
ATOM   2592 3HG1 VAL A 169      13.259 -15.897   8.979  1.00  1.650          H  
ATOM   2593 1HG2 VAL A 169      12.218 -18.507   7.700  1.00  1.650          H  
ATOM   2594 2HG2 VAL A 169      13.545 -18.428   8.865  1.00  1.650          H  
ATOM   2595 3HG2 VAL A 169      12.165 -19.483   9.185  1.00  1.650          H  
ATOM   2596  N   PRO A 170      12.164 -15.293  12.296  1.00  1.150          N  
ATOM   2597  CA  PRO A 170      11.664 -14.154  13.076  1.00  1.320          C  
ATOM   2598  C   PRO A 170      10.462 -13.446  12.469  1.00  1.400          C  
ATOM   2599  O   PRO A 170       9.579 -12.990  13.200  1.00  1.550          O  
ATOM   2600  CB  PRO A 170      12.888 -13.232  13.110  1.00  1.980          C  
ATOM   2601  CG  PRO A 170      14.055 -14.179  13.089  1.00  1.980          C  
ATOM   2602  CD  PRO A 170      13.635 -15.318  12.184  1.00  1.980          C  
ATOM   2603  HA  PRO A 170      11.426 -14.504  14.091  1.00  1.580          H  
ATOM   2604 1HB  PRO A 170      12.879 -12.540  12.244  1.00  2.380          H  
ATOM   2605 2HB  PRO A 170      12.862 -12.607  14.015  1.00  2.380          H  
ATOM   2606 1HG  PRO A 170      14.961 -13.660  12.746  1.00  2.380          H  
ATOM   2607 2HG  PRO A 170      14.268 -14.525  14.112  1.00  2.380          H  
ATOM   2608 1HD  PRO A 170      13.972 -15.191  11.154  1.00  2.380          H  
ATOM   2609 2HD  PRO A 170      14.030 -16.227  12.648  1.00  2.380          H  
ATOM   2610  N   ALA A 171      10.375 -13.405  11.147  1.00  1.350          N  
ATOM   2611  CA  ALA A 171       9.245 -12.775  10.494  1.00  1.460          C  
ATOM   2612  C   ALA A 171       7.919 -13.313  11.041  1.00  1.410          C  
ATOM   2613  O   ALA A 171       6.981 -12.539  11.249  1.00  1.550          O  
ATOM   2614  CB  ALA A 171       9.320 -13.032   8.999  1.00  2.000          C  
ATOM   2615  H   ALA A 171      11.117 -13.763  10.563  1.00  1.620          H  
ATOM   2616  HA  ALA A 171       9.284 -11.707  10.695  1.00  1.750          H  
ATOM   2617 1HB  ALA A 171       8.489 -12.565   8.495  1.00  2.400          H  
ATOM   2618 2HB  ALA A 171      10.257 -12.637   8.606  1.00  2.400          H  
ATOM   2619 3HB  ALA A 171       9.281 -14.107   8.820  1.00  2.400          H  
ATOM   2620  N   SER A 172       7.865 -14.634  11.300  1.00  1.290          N  
ATOM   2621  CA  SER A 172       6.682 -15.353  11.760  1.00  1.290          C  
ATOM   2622  C   SER A 172       6.259 -14.967  13.172  1.00  1.210          C  
ATOM   2623  O   SER A 172       5.102 -15.166  13.573  1.00  1.230          O  
ATOM   2624  CB  SER A 172       6.977 -16.845  11.720  1.00  1.810          C  
ATOM   2625  OG  SER A 172       7.169 -17.292  10.398  1.00  1.810          O  
ATOM   2626  H   SER A 172       8.700 -15.214  11.176  1.00  1.550          H  
ATOM   2627  HA  SER A 172       5.870 -15.146  11.071  1.00  1.550          H  
ATOM   2628 1HB  SER A 172       7.869 -17.052  12.308  1.00  2.170          H  
ATOM   2629 2HB  SER A 172       6.166 -17.389  12.176  1.00  2.170          H  
ATOM   2630  HG  SER A 172       7.539 -18.185  10.465  1.00  2.170          H  
ATOM   2631  N   SER A 173       7.191 -14.416  13.945  1.00  1.210          N  
ATOM   2632  CA  SER A 173       6.907 -13.990  15.299  1.00  1.240          C  
ATOM   2633  C   SER A 173       6.217 -12.646  15.199  1.00  1.330          C  
ATOM   2634  O   SER A 173       5.122 -12.435  15.735  1.00  1.770          O  
ATOM   2635  CB  SER A 173       8.182 -13.890  16.116  1.00  1.720          C  
ATOM   2636  OG  SER A 173       7.915 -13.477  17.428  1.00  1.720          O  
ATOM   2637  H   SER A 173       8.114 -14.217  13.564  1.00  1.450          H  
ATOM   2638  HA  SER A 173       6.230 -14.702  15.771  1.00  1.490          H  
ATOM   2639 1HB  SER A 173       8.681 -14.858  16.128  1.00  2.070          H  
ATOM   2640 2HB  SER A 173       8.861 -13.183  15.645  1.00  2.070          H  
ATOM   2641  HG  SER A 173       8.765 -13.446  17.872  1.00  2.070          H  
ATOM   2642  N   SER A 174       6.840 -11.745  14.431  1.00  1.670          N  
ATOM   2643  CA  SER A 174       6.359 -10.378  14.295  1.00  2.270          C  
ATOM   2644  C   SER A 174       4.934 -10.328  13.781  1.00  2.880          C  
ATOM   2645  O   SER A 174       4.129  -9.509  14.240  1.00  3.550          O  
ATOM   2646  CB  SER A 174       7.246  -9.589  13.342  1.00  2.940          C  
ATOM   2647  OG  SER A 174       8.535  -9.402  13.867  1.00  2.940          O  
ATOM   2648  H   SER A 174       7.715 -12.017  13.973  1.00  2.000          H  
ATOM   2649  HA  SER A 174       6.391  -9.908  15.278  1.00  2.720          H  
ATOM   2650 1HB  SER A 174       7.315 -10.122  12.392  1.00  3.530          H  
ATOM   2651 2HB  SER A 174       6.786  -8.621  13.138  1.00  3.530          H  
ATOM   2652  HG  SER A 174       8.991  -8.814  13.252  1.00  3.530          H  
ATOM   2653  N   VAL A 175       4.596 -11.248  12.883  1.00  3.050          N  
ATOM   2654  CA  VAL A 175       3.284 -11.241  12.262  1.00  3.850          C  
ATOM   2655  C   VAL A 175       2.254 -12.176  12.815  1.00  3.750          C  
ATOM   2656  O   VAL A 175       1.231 -12.378  12.142  1.00  4.200          O  
ATOM   2657  CB  VAL A 175       3.392 -11.614  10.805  1.00  5.070          C  
ATOM   2658  CG1 VAL A 175       4.239 -10.656  10.173  1.00  5.070          C  
ATOM   2659  CG2 VAL A 175       3.855 -13.057  10.637  1.00  5.070          C  
ATOM   2660  H   VAL A 175       5.322 -11.895  12.556  1.00  3.660          H  
ATOM   2661  HA  VAL A 175       2.900 -10.225  12.341  1.00  4.620          H  
ATOM   2662  HB  VAL A 175       2.476 -11.541  10.384  1.00  6.080          H  
ATOM   2663 1HG1 VAL A 175       4.298 -10.856   9.143  1.00  6.080          H  
ATOM   2664 2HG1 VAL A 175       3.808  -9.663  10.326  1.00  6.080          H  
ATOM   2665 3HG1 VAL A 175       5.229 -10.700  10.608  1.00  6.080          H  
ATOM   2666 1HG2 VAL A 175       3.909 -13.305   9.594  1.00  6.080          H  
ATOM   2667 2HG2 VAL A 175       4.793 -13.173  11.073  1.00  6.080          H  
ATOM   2668 3HG2 VAL A 175       3.162 -13.741  11.115  1.00  6.080          H  
ATOM   2669  N   SER A 176       2.530 -12.773  13.977  1.00  3.500          N  
ATOM   2670  CA  SER A 176       1.624 -13.711  14.628  1.00  3.620          C  
ATOM   2671  C   SER A 176       1.174 -14.862  13.729  1.00  3.330          C  
ATOM   2672  O   SER A 176      -0.035 -15.146  13.639  1.00  3.650          O  
ATOM   2673  CB  SER A 176       0.407 -12.985  15.185  1.00  5.020          C  
ATOM   2674  OG  SER A 176       0.766 -12.065  16.188  1.00  5.020          O  
ATOM   2675  H   SER A 176       3.405 -12.542  14.461  1.00  4.200          H  
ATOM   2676  HA  SER A 176       2.163 -14.145  15.471  1.00  4.340          H  
ATOM   2677 1HB  SER A 176      -0.109 -12.463  14.380  1.00  6.020          H  
ATOM   2678 2HB  SER A 176      -0.291 -13.714  15.596  1.00  6.020          H  
ATOM   2679  HG  SER A 176      -0.044 -11.618  16.437  1.00  6.020          H  
ATOM   2680  N   SER A 177       2.135 -15.584  13.109  1.00  3.340          N  
ATOM   2681  CA  SER A 177       1.780 -16.682  12.211  1.00  3.630          C  
ATOM   2682  C   SER A 177       0.985 -17.753  12.944  1.00  3.720          C  
ATOM   2683  O   SER A 177       0.099 -18.381  12.373  1.00  4.050          O  
ATOM   2684  CB  SER A 177       3.018 -17.341  11.657  1.00  4.970          C  
ATOM   2685  OG  SER A 177       3.677 -18.042  12.671  1.00  4.970          O  
ATOM   2686  H   SER A 177       3.128 -15.350  13.238  1.00  4.010          H  
ATOM   2687  HA  SER A 177       1.177 -16.283  11.393  1.00  4.360          H  
ATOM   2688 1HB  SER A 177       2.751 -18.018  10.848  1.00  5.960          H  
ATOM   2689 2HB  SER A 177       3.680 -16.579  11.246  1.00  5.960          H  
ATOM   2690  HG  SER A 177       4.442 -18.454  12.258  1.00  5.960          H  
ATOM   2691  N   ILE A 178       1.171 -17.859  14.257  1.00  3.860          N  
ATOM   2692  CA  ILE A 178       0.437 -18.826  15.051  1.00  4.390          C  
ATOM   2693  C   ILE A 178      -1.081 -18.670  14.889  1.00  4.200          C  
ATOM   2694  O   ILE A 178      -1.824 -19.625  15.124  1.00  4.300          O  
ATOM   2695  CB  ILE A 178       0.846 -18.706  16.540  1.00  5.930          C  
ATOM   2696  CG1 ILE A 178       0.330 -19.950  17.326  1.00  5.930          C  
ATOM   2697  CG2 ILE A 178       0.337 -17.367  17.147  1.00  5.930          C  
ATOM   2698  CD1 ILE A 178       0.921 -20.118  18.721  1.00  5.930          C  
ATOM   2699  H   ILE A 178       1.922 -17.334  14.680  1.00  4.630          H  
ATOM   2700  HA  ILE A 178       0.710 -19.821  14.705  1.00  5.270          H  
ATOM   2701  HB  ILE A 178       1.932 -18.721  16.598  1.00  7.120          H  
ATOM   2702 1HG1 ILE A 178      -0.754 -19.881  17.427  1.00  7.120          H  
ATOM   2703 2HG1 ILE A 178       0.564 -20.844  16.747  1.00  7.120          H  
ATOM   2704 1HG2 ILE A 178       0.662 -17.280  18.178  1.00  7.120          H  
ATOM   2705 2HG2 ILE A 178       0.740 -16.534  16.578  1.00  7.120          H  
ATOM   2706 3HG2 ILE A 178      -0.749 -17.328  17.123  1.00  7.120          H  
ATOM   2707 1HD1 ILE A 178       0.503 -21.016  19.180  1.00  7.120          H  
ATOM   2708 2HD1 ILE A 178       2.004 -20.220  18.648  1.00  7.120          H  
ATOM   2709 3HD1 ILE A 178       0.680 -19.262  19.340  1.00  7.120          H  
ATOM   2710  N   GLY A 179      -1.551 -17.453  14.579  1.00  4.440          N  
ATOM   2711  CA  GLY A 179      -2.969 -17.217  14.396  1.00  4.790          C  
ATOM   2712  C   GLY A 179      -3.378 -17.180  12.916  1.00  4.370          C  
ATOM   2713  O   GLY A 179      -4.468 -17.639  12.563  1.00  4.750          O  
ATOM   2714  H   GLY A 179      -0.897 -16.693  14.391  1.00  5.330          H  
ATOM   2715 1HA  GLY A 179      -3.534 -17.992  14.910  1.00  5.750          H  
ATOM   2716 2HA  GLY A 179      -3.232 -16.271  14.865  1.00  5.750          H  
ATOM   2717  N   SER A 180      -2.519 -16.617  12.047  1.00  3.980          N  
ATOM   2718  CA  SER A 180      -2.875 -16.478  10.628  1.00  3.990          C  
ATOM   2719  C   SER A 180      -2.490 -17.641   9.691  1.00  4.000          C  
ATOM   2720  O   SER A 180      -3.052 -17.766   8.601  1.00  4.290          O  
ATOM   2721  CB  SER A 180      -2.247 -15.230  10.074  1.00  5.580          C  
ATOM   2722  OG  SER A 180      -0.857 -15.363  10.007  1.00  5.580          O  
ATOM   2723  H   SER A 180      -1.634 -16.230  12.387  1.00  4.780          H  
ATOM   2724  HA  SER A 180      -3.957 -16.365  10.576  1.00  4.790          H  
ATOM   2725 1HB  SER A 180      -2.648 -15.030   9.112  1.00  6.700          H  
ATOM   2726 2HB  SER A 180      -2.498 -14.385  10.709  1.00  6.700          H  
ATOM   2727  HG  SER A 180      -0.543 -14.615   9.455  1.00  6.700          H  
ATOM   2728  N   LYS A 181      -1.525 -18.469  10.089  1.00  4.110          N  
ATOM   2729  CA  LYS A 181      -1.034 -19.601   9.300  1.00  4.250          C  
ATOM   2730  C   LYS A 181      -2.111 -20.656   9.062  1.00  3.540          C  
ATOM   2731  O   LYS A 181      -2.806 -21.057   9.996  1.00  4.010          O  
ATOM   2732  CB  LYS A 181       0.165 -20.231  10.008  1.00  5.890          C  
ATOM   2733  CG  LYS A 181       0.823 -21.373   9.289  1.00  5.890          C  
ATOM   2734  CD  LYS A 181       1.976 -21.932  10.104  1.00  5.890          C  
ATOM   2735  CE  LYS A 181       2.651 -23.087   9.388  1.00  5.890          C  
ATOM   2736  NZ  LYS A 181       1.766 -24.288   9.266  1.00  5.890          N  
ATOM   2737  H   LYS A 181      -1.075 -18.308  10.988  1.00  4.930          H  
ATOM   2738  HA  LYS A 181      -0.715 -19.231   8.324  1.00  5.100          H  
ATOM   2739 1HB  LYS A 181       0.921 -19.469  10.162  1.00  7.070          H  
ATOM   2740 2HB  LYS A 181      -0.145 -20.584  10.993  1.00  7.070          H  
ATOM   2741 1HG  LYS A 181       0.102 -22.161   9.135  1.00  7.070          H  
ATOM   2742 2HG  LYS A 181       1.189 -21.043   8.311  1.00  7.070          H  
ATOM   2743 1HD  LYS A 181       2.717 -21.149  10.273  1.00  7.070          H  
ATOM   2744 2HD  LYS A 181       1.606 -22.276  11.066  1.00  7.070          H  
ATOM   2745 1HE  LYS A 181       2.932 -22.773   8.400  1.00  7.070          H  
ATOM   2746 2HE  LYS A 181       3.546 -23.365   9.940  1.00  7.070          H  
ATOM   2747 1HZ  LYS A 181       2.274 -25.024   8.792  1.00  7.070          H  
ATOM   2748 2HZ  LYS A 181       1.499 -24.605  10.180  1.00  7.070          H  
ATOM   2749 3HZ  LYS A 181       0.918 -24.056   8.720  1.00  7.070          H  
ATOM   2750  N   GLU A 182      -2.191 -21.158   7.830  1.00  2.790          N  
ATOM   2751  CA  GLU A 182      -3.153 -22.196   7.470  1.00  2.430          C  
ATOM   2752  C   GLU A 182      -2.566 -23.611   7.607  1.00  1.700          C  
ATOM   2753  O   GLU A 182      -1.408 -23.793   8.003  1.00  1.940          O  
ATOM   2754  CB  GLU A 182      -3.665 -21.951   6.059  1.00  3.550          C  
ATOM   2755  CG  GLU A 182      -4.507 -20.684   5.885  1.00  3.550          C  
ATOM   2756  CD  GLU A 182      -5.840 -20.759   6.583  1.00  3.550          C  
ATOM   2757  OE1 GLU A 182      -6.401 -21.827   6.627  1.00  3.550          O  
ATOM   2758  OE2 GLU A 182      -6.308 -19.753   7.048  1.00  3.550          O  
ATOM   2759  H   GLU A 182      -1.560 -20.811   7.098  1.00  3.350          H  
ATOM   2760  HA  GLU A 182      -4.003 -22.122   8.151  1.00  2.920          H  
ATOM   2761 1HB  GLU A 182      -2.818 -21.830   5.443  1.00  4.260          H  
ATOM   2762 2HB  GLU A 182      -4.225 -22.808   5.692  1.00  4.260          H  
ATOM   2763 1HG  GLU A 182      -3.946 -19.834   6.284  1.00  4.260          H  
ATOM   2764 2HG  GLU A 182      -4.670 -20.511   4.823  1.00  4.260          H  
ATOM   2765  N   SER A 183      -3.393 -24.617   7.330  1.00  1.590          N  
ATOM   2766  CA  SER A 183      -2.996 -26.018   7.432  1.00  1.510          C  
ATOM   2767  C   SER A 183      -2.106 -26.489   6.280  1.00  1.230          C  
ATOM   2768  O   SER A 183      -1.957 -25.805   5.266  1.00  1.160          O  
ATOM   2769  CB  SER A 183      -4.231 -26.898   7.526  1.00  2.150          C  
ATOM   2770  OG  SER A 183      -4.971 -26.868   6.337  1.00  2.150          O  
ATOM   2771  H   SER A 183      -4.336 -24.414   7.022  1.00  1.910          H  
ATOM   2772  HA  SER A 183      -2.430 -26.136   8.357  1.00  1.810          H  
ATOM   2773 1HB  SER A 183      -3.931 -27.922   7.740  1.00  2.580          H  
ATOM   2774 2HB  SER A 183      -4.854 -26.561   8.352  1.00  2.580          H  
ATOM   2775  HG  SER A 183      -5.692 -27.496   6.455  1.00  2.580          H  
ATOM   2776  N   ASP A 184      -1.512 -27.676   6.470  1.00  1.180          N  
ATOM   2777  CA  ASP A 184      -0.658 -28.368   5.496  1.00  1.090          C  
ATOM   2778  C   ASP A 184      -1.499 -29.179   4.501  1.00  0.990          C  
ATOM   2779  O   ASP A 184      -2.169 -30.148   4.884  1.00  1.100          O  
ATOM   2780  CB  ASP A 184       0.350 -29.275   6.228  1.00  1.560          C  
ATOM   2781  CG  ASP A 184       1.335 -30.008   5.303  1.00  1.560          C  
ATOM   2782  OD1 ASP A 184       1.121 -29.988   4.128  1.00  1.560          O  
ATOM   2783  OD2 ASP A 184       2.288 -30.594   5.799  1.00  1.560          O  
ATOM   2784  H   ASP A 184      -1.686 -28.144   7.346  1.00  1.420          H  
ATOM   2785  HA  ASP A 184      -0.103 -27.617   4.928  1.00  1.310          H  
ATOM   2786 1HB  ASP A 184       0.927 -28.676   6.931  1.00  1.870          H  
ATOM   2787 2HB  ASP A 184      -0.193 -30.022   6.805  1.00  1.870          H  
ATOM   2788  N   ILE A 185      -1.522 -28.724   3.252  1.00  0.880          N  
ATOM   2789  CA  ILE A 185      -2.324 -29.303   2.191  1.00  0.930          C  
ATOM   2790  C   ILE A 185      -1.475 -30.288   1.375  1.00  1.200          C  
ATOM   2791  O   ILE A 185      -0.574 -29.875   0.636  1.00  1.290          O  
ATOM   2792  CB  ILE A 185      -2.787 -28.154   1.270  1.00  1.280          C  
ATOM   2793  CG1 ILE A 185      -3.587 -27.107   2.095  1.00  1.280          C  
ATOM   2794  CG2 ILE A 185      -3.617 -28.699   0.104  1.00  1.280          C  
ATOM   2795  CD1 ILE A 185      -3.811 -25.786   1.373  1.00  1.280          C  
ATOM   2796  H   ILE A 185      -0.942 -27.908   3.038  1.00  1.060          H  
ATOM   2797  HA  ILE A 185      -3.175 -29.825   2.626  1.00  1.120          H  
ATOM   2798  HB  ILE A 185      -1.914 -27.651   0.887  1.00  1.540          H  
ATOM   2799 1HG1 ILE A 185      -4.550 -27.530   2.367  1.00  1.540          H  
ATOM   2800 2HG1 ILE A 185      -3.039 -26.880   3.015  1.00  1.540          H  
ATOM   2801 1HG2 ILE A 185      -3.916 -27.897  -0.550  1.00  1.540          H  
ATOM   2802 2HG2 ILE A 185      -3.027 -29.395  -0.455  1.00  1.540          H  
ATOM   2803 3HG2 ILE A 185      -4.503 -29.203   0.490  1.00  1.540          H  
ATOM   2804 1HD1 ILE A 185      -4.361 -25.112   2.029  1.00  1.540          H  
ATOM   2805 2HD1 ILE A 185      -2.842 -25.346   1.132  1.00  1.540          H  
ATOM   2806 3HD1 ILE A 185      -4.377 -25.933   0.465  1.00  1.540          H  
ATOM   2807  N   ILE A 186      -1.790 -31.580   1.463  1.00  1.490          N  
ATOM   2808  CA  ILE A 186      -1.001 -32.605   0.772  1.00  1.960          C  
ATOM   2809  C   ILE A 186      -1.665 -33.005  -0.532  1.00  2.050          C  
ATOM   2810  O   ILE A 186      -2.812 -33.457  -0.528  1.00  2.050          O  
ATOM   2811  CB  ILE A 186      -0.846 -33.876   1.647  1.00  2.560          C  
ATOM   2812  CG1 ILE A 186      -0.239 -33.532   3.058  1.00  2.560          C  
ATOM   2813  CG2 ILE A 186       0.014 -34.932   0.913  1.00  2.560          C  
ATOM   2814  CD1 ILE A 186       1.132 -32.879   3.054  1.00  2.560          C  
ATOM   2815  H   ILE A 186      -2.562 -31.851   2.059  1.00  1.790          H  
ATOM   2816  HA  ILE A 186      -0.019 -32.199   0.530  1.00  2.350          H  
ATOM   2817  HB  ILE A 186      -1.833 -34.301   1.828  1.00  3.070          H  
ATOM   2818 1HG1 ILE A 186      -0.920 -32.850   3.574  1.00  3.070          H  
ATOM   2819 2HG1 ILE A 186      -0.168 -34.452   3.635  1.00  3.070          H  
ATOM   2820 1HG2 ILE A 186       0.091 -35.826   1.531  1.00  3.070          H  
ATOM   2821 2HG2 ILE A 186      -0.448 -35.199  -0.037  1.00  3.070          H  
ATOM   2822 3HG2 ILE A 186       1.011 -34.540   0.720  1.00  3.070          H  
ATOM   2823 1HD1 ILE A 186       1.440 -32.684   4.083  1.00  3.070          H  
ATOM   2824 2HD1 ILE A 186       1.866 -33.522   2.586  1.00  3.070          H  
ATOM   2825 3HD1 ILE A 186       1.085 -31.938   2.528  1.00  3.070          H  
ATOM   2826  N   VAL A 187      -0.951 -32.845  -1.647  1.00  2.540          N  
ATOM   2827  CA  VAL A 187      -1.511 -33.164  -2.952  1.00  2.780          C  
ATOM   2828  C   VAL A 187      -0.619 -34.096  -3.771  1.00  2.980          C  
ATOM   2829  O   VAL A 187       0.571 -33.836  -3.955  1.00  3.480          O  
ATOM   2830  CB  VAL A 187      -1.735 -31.849  -3.744  1.00  3.800          C  
ATOM   2831  CG1 VAL A 187      -2.312 -32.124  -5.160  1.00  3.800          C  
ATOM   2832  CG2 VAL A 187      -2.650 -30.937  -2.960  1.00  3.800          C  
ATOM   2833  H   VAL A 187       0.005 -32.470  -1.597  1.00  3.050          H  
ATOM   2834  HA  VAL A 187      -2.473 -33.653  -2.805  1.00  3.340          H  
ATOM   2835  HB  VAL A 187      -0.775 -31.354  -3.874  1.00  4.560          H  
ATOM   2836 1HG1 VAL A 187      -2.435 -31.179  -5.688  1.00  4.560          H  
ATOM   2837 2HG1 VAL A 187      -1.627 -32.752  -5.732  1.00  4.560          H  
ATOM   2838 3HG1 VAL A 187      -3.277 -32.622  -5.084  1.00  4.560          H  
ATOM   2839 1HG2 VAL A 187      -2.781 -30.012  -3.501  1.00  4.560          H  
ATOM   2840 2HG2 VAL A 187      -3.615 -31.421  -2.817  1.00  4.560          H  
ATOM   2841 3HG2 VAL A 187      -2.201 -30.729  -2.005  1.00  4.560          H  
ATOM   2842  N   SER A 188      -1.182 -35.198  -4.267  1.00  2.950          N  
ATOM   2843  CA  SER A 188      -0.433 -36.081  -5.158  1.00  3.340          C  
ATOM   2844  C   SER A 188      -0.809 -35.654  -6.565  1.00  3.590          C  
ATOM   2845  O   SER A 188      -1.943 -35.189  -6.766  1.00  3.950          O  
ATOM   2846  CB  SER A 188      -0.826 -37.524  -4.957  1.00  4.520          C  
ATOM   2847  OG  SER A 188      -2.176 -37.695  -5.291  1.00  4.520          O  
ATOM   2848  H   SER A 188      -2.151 -35.416  -4.069  1.00  3.540          H  
ATOM   2849  HA  SER A 188       0.639 -35.954  -5.011  1.00  4.010          H  
ATOM   2850 1HB  SER A 188      -0.214 -38.154  -5.605  1.00  5.420          H  
ATOM   2851 2HB  SER A 188      -0.650 -37.830  -3.929  1.00  5.420          H  
ATOM   2852  HG  SER A 188      -2.263 -38.626  -5.615  1.00  5.420          H  
ATOM   2853  N   ASN A 189       0.012 -35.955  -7.585  1.00  3.760          N  
ATOM   2854  CA  ASN A 189      -0.372 -35.575  -8.954  1.00  4.190          C  
ATOM   2855  C   ASN A 189      -1.324 -36.588  -9.603  1.00  4.250          C  
ATOM   2856  O   ASN A 189      -1.044 -37.181 -10.644  1.00  4.680          O  
ATOM   2857  CB  ASN A 189       0.865 -35.328  -9.798  1.00  5.690          C  
ATOM   2858  CG  ASN A 189       0.629 -34.680 -11.172  1.00  5.690          C  
ATOM   2859  OD1 ASN A 189      -0.505 -34.459 -11.627  1.00  5.690          O  
ATOM   2860  ND2 ASN A 189       1.727 -34.354 -11.827  1.00  5.690          N  
ATOM   2861  H   ASN A 189       0.918 -36.405  -7.413  1.00  4.510          H  
ATOM   2862  HA  ASN A 189      -0.913 -34.632  -8.893  1.00  5.030          H  
ATOM   2863 1HB  ASN A 189       1.538 -34.675  -9.244  1.00  6.830          H  
ATOM   2864 2HB  ASN A 189       1.374 -36.277  -9.950  1.00  6.830          H  
ATOM   2865 1HD2 ASN A 189       1.703 -33.928 -12.754  1.00  6.830          H  
ATOM   2866 2HD2 ASN A 189       2.646 -34.490 -11.414  1.00  6.830          H  
ATOM   2867  N   ASP A 190      -2.453 -36.762  -8.920  1.00  4.180          N  
ATOM   2868  CA  ASP A 190      -3.613 -37.544  -9.270  1.00  4.570          C  
ATOM   2869  C   ASP A 190      -4.691 -36.493  -9.318  1.00  4.750          C  
ATOM   2870  O   ASP A 190      -5.703 -36.600 -10.010  1.00  5.300          O  
ATOM   2871  CB  ASP A 190      -3.944 -38.599  -8.204  1.00  6.240          C  
ATOM   2872  CG  ASP A 190      -2.879 -39.701  -8.016  1.00  6.240          C  
ATOM   2873  OD1 ASP A 190      -2.588 -40.398  -8.962  1.00  6.240          O  
ATOM   2874  OD2 ASP A 190      -2.366 -39.832  -6.910  1.00  6.240          O  
ATOM   2875  H   ASP A 190      -2.537 -36.198  -8.084  1.00  5.020          H  
ATOM   2876  HA  ASP A 190      -3.490 -38.002 -10.251  1.00  5.480          H  
ATOM   2877 1HB  ASP A 190      -4.089 -38.096  -7.246  1.00  7.490          H  
ATOM   2878 2HB  ASP A 190      -4.889 -39.075  -8.460  1.00  7.490          H  
ATOM   2879  N   ASN A 191      -4.448 -35.468  -8.492  1.00  4.710          N  
ATOM   2880  CA  ASN A 191      -5.365 -34.365  -8.246  1.00  5.440          C  
ATOM   2881  C   ASN A 191      -4.648 -33.031  -8.289  1.00  5.750          C  
ATOM   2882  O   ASN A 191      -4.810 -32.201  -7.396  1.00  6.530          O  
ATOM   2883  CB  ASN A 191      -6.078 -34.515  -6.916  1.00  7.320          C  
ATOM   2884  CG  ASN A 191      -7.271 -33.575  -6.798  1.00  7.320          C  
ATOM   2885  OD1 ASN A 191      -7.945 -33.291  -7.797  1.00  7.320          O  
ATOM   2886  ND2 ASN A 191      -7.539 -33.102  -5.603  1.00  7.320          N  
ATOM   2887  H   ASN A 191      -3.554 -35.468  -7.987  1.00  5.650          H  
ATOM   2888  HA  ASN A 191      -6.110 -34.352  -9.042  1.00  6.530          H  
ATOM   2889 1HB  ASN A 191      -6.423 -35.544  -6.805  1.00  8.790          H  
ATOM   2890 2HB  ASN A 191      -5.378 -34.313  -6.104  1.00  8.790          H  
ATOM   2891 1HD2 ASN A 191      -8.313 -32.481  -5.472  1.00  8.790          H  
ATOM   2892 2HD2 ASN A 191      -6.967 -33.356  -4.825  1.00  8.790          H  
ATOM   2893  N   LEU A 192      -3.816 -32.829  -9.297  1.00  5.530          N  
ATOM   2894  CA  LEU A 192      -3.127 -31.558  -9.410  1.00  6.290          C  
ATOM   2895  C   LEU A 192      -4.115 -30.602 -10.070  1.00  6.810          C  
ATOM   2896  O   LEU A 192      -4.386 -30.701 -11.268  1.00  7.340          O  
ATOM   2897  CB  LEU A 192      -1.843 -31.761 -10.242  1.00  8.500          C  
ATOM   2898  CG  LEU A 192      -0.943 -30.554 -10.516  1.00  8.500          C  
ATOM   2899  CD1 LEU A 192      -0.386 -29.960  -9.230  1.00  8.500          C  
ATOM   2900  CD2 LEU A 192       0.185 -30.988 -11.408  1.00  8.500          C  
ATOM   2901  H   LEU A 192      -3.700 -33.537 -10.010  1.00  6.640          H  
ATOM   2902  HA  LEU A 192      -2.878 -31.194  -8.415  1.00  7.550          H  
ATOM   2903 1HB  LEU A 192      -1.231 -32.490  -9.730  1.00 10.200          H  
ATOM   2904 2HB  LEU A 192      -2.127 -32.182 -11.207  1.00 10.200          H  
ATOM   2905  HG  LEU A 192      -1.522 -29.824 -11.013  1.00 10.200          H  
ATOM   2906 1HD1 LEU A 192       0.239 -29.099  -9.459  1.00 10.200          H  
ATOM   2907 2HD1 LEU A 192      -1.193 -29.652  -8.603  1.00 10.200          H  
ATOM   2908 3HD1 LEU A 192       0.212 -30.711  -8.708  1.00 10.200          H  
ATOM   2909 1HD2 LEU A 192       0.823 -30.132 -11.657  1.00 10.200          H  
ATOM   2910 2HD2 LEU A 192       0.778 -31.746 -10.904  1.00 10.200          H  
ATOM   2911 3HD2 LEU A 192      -0.246 -31.400 -12.306  1.00 10.200          H  
ATOM   2912  N   THR A 193      -4.695 -29.714  -9.261  1.00  6.980          N  
ATOM   2913  CA  THR A 193      -5.768 -28.831  -9.693  1.00  7.710          C  
ATOM   2914  C   THR A 193      -5.275 -27.575 -10.380  1.00  8.160          C  
ATOM   2915  O   THR A 193      -4.084 -27.246 -10.330  1.00  8.270          O  
ATOM   2916  CB  THR A 193      -6.665 -28.442  -8.500  1.00 10.500          C  
ATOM   2917  OG1 THR A 193      -5.902 -27.686  -7.548  1.00 10.500          O  
ATOM   2918  CG2 THR A 193      -7.197 -29.713  -7.818  1.00 10.500          C  
ATOM   2919  H   THR A 193      -4.416 -29.677  -8.290  1.00  8.380          H  
ATOM   2920  HA  THR A 193      -6.385 -29.377 -10.408  1.00  9.250          H  
ATOM   2921  HB  THR A 193      -7.501 -27.841  -8.849  1.00 12.600          H  
ATOM   2922  HG1 THR A 193      -5.727 -26.794  -7.906  1.00 12.600          H  
ATOM   2923 1HG2 THR A 193      -7.831 -29.436  -6.977  1.00 12.600          H  
ATOM   2924 2HG2 THR A 193      -7.777 -30.298  -8.531  1.00 12.600          H  
ATOM   2925 3HG2 THR A 193      -6.374 -30.310  -7.457  1.00 12.600          H  
ATOM   2926  N   ALA A 194      -6.206 -26.855 -11.005  1.00  8.660          N  
ATOM   2927  CA  ALA A 194      -5.842 -25.642 -11.707  1.00  9.290          C  
ATOM   2928  C   ALA A 194      -5.184 -24.663 -10.775  1.00  9.690          C  
ATOM   2929  O   ALA A 194      -5.589 -24.512  -9.620  1.00 10.050          O  
ATOM   2930  CB  ALA A 194      -7.058 -24.995 -12.342  1.00 12.750          C  
ATOM   2931  H   ALA A 194      -7.166 -27.170 -11.005  1.00 10.390          H  
ATOM   2932  HA  ALA A 194      -5.124 -25.910 -12.476  1.00 11.150          H  
ATOM   2933 1HB  ALA A 194      -6.749 -24.096 -12.878  1.00 15.300          H  
ATOM   2934 2HB  ALA A 194      -7.523 -25.691 -13.037  1.00 15.300          H  
ATOM   2935 3HB  ALA A 194      -7.771 -24.725 -11.565  1.00 15.300          H  
ATOM   2936  N   ASN A 195      -4.164 -24.010 -11.306  1.00  9.830          N  
ATOM   2937  CA  ASN A 195      -3.378 -22.994 -10.615  1.00 10.490          C  
ATOM   2938  C   ASN A 195      -2.695 -23.481  -9.313  1.00 10.340          C  
ATOM   2939  O   ASN A 195      -2.390 -22.658  -8.446  1.00 10.790          O  
ATOM   2940  CB  ASN A 195      -4.236 -21.772 -10.325  1.00 14.420          C  
ATOM   2941  CG  ASN A 195      -4.760 -21.066 -11.579  1.00 14.420          C  
ATOM   2942  OD1 ASN A 195      -4.019 -20.716 -12.524  1.00 14.420          O  
ATOM   2943  ND2 ASN A 195      -6.055 -20.865 -11.591  1.00 14.420          N  
ATOM   2944  H   ASN A 195      -3.970 -24.207 -12.288  1.00 11.800          H  
ATOM   2945  HA  ASN A 195      -2.595 -22.681 -11.291  1.00 12.590          H  
ATOM   2946 1HB  ASN A 195      -5.083 -22.050  -9.699  1.00 17.310          H  
ATOM   2947 2HB  ASN A 195      -3.644 -21.052  -9.758  1.00 17.310          H  
ATOM   2948 1HD2 ASN A 195      -6.500 -20.418 -12.366  1.00 17.310          H  
ATOM   2949 2HD2 ASN A 195      -6.610 -21.166 -10.813  1.00 17.310          H  
ATOM   2950  N   ARG A 196      -2.415 -24.790  -9.189  1.00  9.900          N  
ATOM   2951  CA  ARG A 196      -1.725 -25.336  -8.009  1.00  9.910          C  
ATOM   2952  C   ARG A 196      -0.193 -25.193  -7.960  1.00 10.600          C  
ATOM   2953  O   ARG A 196       0.346 -24.913  -6.891  1.00 10.750          O  
ATOM   2954  CB  ARG A 196      -2.049 -26.817  -7.812  1.00 13.870          C  
ATOM   2955  CG  ARG A 196      -1.272 -27.539  -6.628  1.00 13.870          C  
ATOM   2956  CD  ARG A 196      -1.605 -27.031  -5.263  1.00 13.870          C  
ATOM   2957  NE  ARG A 196      -2.940 -27.459  -4.843  1.00 13.870          N  
ATOM   2958  CZ  ARG A 196      -3.620 -27.002  -3.765  1.00 13.870          C  
ATOM   2959  NH1 ARG A 196      -3.107 -26.071  -2.990  1.00 13.870          N  
ATOM   2960  NH2 ARG A 196      -4.812 -27.504  -3.494  1.00 13.870          N  
ATOM   2961  H   ARG A 196      -2.756 -25.440  -9.902  1.00 11.880          H  
ATOM   2962  HA  ARG A 196      -2.128 -24.804  -7.150  1.00 11.890          H  
ATOM   2963 1HB  ARG A 196      -3.117 -26.925  -7.624  1.00 16.640          H  
ATOM   2964 2HB  ARG A 196      -1.835 -27.352  -8.730  1.00 16.640          H  
ATOM   2965 1HG  ARG A 196      -1.548 -28.590  -6.621  1.00 16.640          H  
ATOM   2966 2HG  ARG A 196      -0.193 -27.468  -6.765  1.00 16.640          H  
ATOM   2967 1HD  ARG A 196      -0.876 -27.443  -4.561  1.00 16.640          H  
ATOM   2968 2HD  ARG A 196      -1.554 -25.949  -5.234  1.00 16.640          H  
ATOM   2969  HE  ARG A 196      -3.383 -28.183  -5.399  1.00 16.640          H  
ATOM   2970 1HH1 ARG A 196      -2.200 -25.683  -3.201  1.00 16.640          H  
ATOM   2971 2HH1 ARG A 196      -3.623 -25.735  -2.189  1.00 16.640          H  
ATOM   2972 1HH2 ARG A 196      -5.206 -28.221  -4.094  1.00 16.640          H  
ATOM   2973 2HH2 ARG A 196      -5.335 -27.176  -2.697  1.00 16.640          H  
ATOM   2974  N   ALA A 197       0.515 -25.451  -9.070  1.00 11.200          N  
ATOM   2975  CA  ALA A 197       1.989 -25.444  -9.069  1.00 11.980          C  
ATOM   2976  C   ALA A 197       2.569 -25.055 -10.445  1.00 12.330          C  
ATOM   2977  O   ALA A 197       1.961 -25.332 -11.470  1.00 12.640          O  
ATOM   2978  CB  ALA A 197       2.494 -26.818  -8.661  1.00 16.460          C  
ATOM   2979  H   ALA A 197       0.025 -25.643  -9.925  1.00 13.440          H  
ATOM   2980  HA  ALA A 197       2.330 -24.718  -8.334  1.00 14.380          H  
ATOM   2981 1HB  ALA A 197       3.575 -26.793  -8.617  1.00 19.750          H  
ATOM   2982 2HB  ALA A 197       2.107 -27.069  -7.669  1.00 19.750          H  
ATOM   2983 3HB  ALA A 197       2.169 -27.560  -9.379  1.00 19.750          H  
ATOM   2984  N   LEU A 198       3.781 -24.481 -10.477  1.00 12.480          N  
ATOM   2985  CA  LEU A 198       4.426 -24.109 -11.751  1.00 13.020          C  
ATOM   2986  C   LEU A 198       5.670 -24.922 -12.044  1.00 13.700          C  
ATOM   2987  O   LEU A 198       5.625 -25.850 -12.852  1.00 13.980          O  
ATOM   2988  OXT LEU A 198       6.576 -24.899 -11.218  1.00 19.530          O  
ATOM   2989  CB  LEU A 198       4.847 -22.632 -11.728  1.00 17.250          C  
ATOM   2990  CG  LEU A 198       3.752 -21.628 -11.513  1.00 17.250          C  
ATOM   2991  CD1 LEU A 198       4.350 -20.235 -11.358  1.00 17.250          C  
ATOM   2992  CD2 LEU A 198       2.787 -21.655 -12.677  1.00 17.250          C  
ATOM   2993  H   LEU A 198       4.243 -24.270  -9.601  1.00 14.980          H  
ATOM   2994  HA  LEU A 198       3.729 -24.294 -12.563  1.00 15.620          H  
ATOM   2995 1HB  LEU A 198       5.574 -22.496 -10.931  1.00 20.700          H  
ATOM   2996 2HB  LEU A 198       5.334 -22.393 -12.675  1.00 20.700          H  
ATOM   2997  HG  LEU A 198       3.243 -21.869 -10.626  1.00 20.700          H  
ATOM   2998 1HD1 LEU A 198       3.561 -19.525 -11.185  1.00 20.700          H  
ATOM   2999 2HD1 LEU A 198       5.033 -20.218 -10.509  1.00 20.700          H  
ATOM   3000 3HD1 LEU A 198       4.880 -19.964 -12.246  1.00 20.700          H  
ATOM   3001 1HD2 LEU A 198       2.005 -20.930 -12.508  1.00 20.700          H  
ATOM   3002 2HD2 LEU A 198       3.323 -21.409 -13.590  1.00 20.700          H  
ATOM   3003 3HD2 LEU A 198       2.340 -22.632 -12.772  1.00 20.700          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1006.89 114.797 872.166 -65.5906 19.2198 61.426 412.723 -439.428 -2.27675 -16.6087 -365.21 -69.7087 -97.9857 -32.7597 -49.3472 -27.5074 0 2.24079 12.0821 84.4366 230.829 -39.3622 26.7935 -111.599 14.6212 171.255 -301.68
TYR:NtermProteinFull_1 -2.50765 0.22642 1.52248 -0.88117 0.0561 0.20027 0.51378 -1.01066 -0.01462 -0.11505 -0.61949 0.18571 0 0 0 0 0 -0.03372 0.05384 0 2.46506 0 0.00098 1.2797 0 0.07421 1.3962
TYR_2 -4.95462 0.62692 2.82953 -0.77779 0.0634 0.27523 1.15488 -1.85092 -0.0145 -0.11437 -0.47758 -0.43469 0 0 0 0 0 -0.03759 0.04996 0 2.65304 0.12107 0.01899 1.2797 0.31749 0.22667 0.9548
ASN_3 -3.35914 0.28925 3.01337 -0.32784 0.0551 0.65368 0.92109 -1.63164 -0.00022 -0.00119 -0.17019 -1.24543 0 0 0 0 0 -0.00415 0.02098 0 2.78432 -0.2144 0 -0.93687 0.11444 0.31909 0.28025
ASN_4 -3.55719 0.42283 2.80708 -0.19206 0.03482 0.30654 0.72883 -1.58801 -0.0001 -0.00052 -0.4956 -0.46479 0 0 0 0 0 -0.04103 0.0065 0 1.99999 -0.50586 0 -0.93687 -0.60859 0.23537 -1.84868
ARG_5 -3.6604 0.36108 3.7005 -0.64971 0.10723 0.36625 1.0446 -1.78438 -0.01598 -0.25415 -0.70677 0.56221 0 0 0 0 0 -0.03343 0.01867 2.30096 0 -0.01078 0 -1.2888 -0.71734 0.1587 -0.50154
ASN_6 -2.98763 0.19042 3.30098 -0.30198 0.12095 0.55815 1.27937 -1.58203 -0.0314 -0.34769 -0.1361 -0.88086 0 0 -0.56653 0 0 -0.06941 0.00033 0 2.09593 -0.58259 0 -0.93687 -0.37338 0.17731 -1.07303
SER_7 -2.32188 0.18003 2.76819 -0.03119 0.00076 0.05331 1.11074 -1.3571 -0.03307 -0.40955 -0.68661 -1.01742 0 0 0 0 0 -0.05411 1e-05 0.25282 0 -0.31802 0.60477 -0.77834 -0.41768 0.15579 -2.29854
ARG_8 -6.77284 0.50171 5.24259 -0.69062 0.14798 0.43109 1.95662 -2.48231 -0.02654 -0.14983 -2.27374 -0.04465 0 0 -0.89841 -0.51463 0 -0.00443 0.38312 2.33656 0 0.08579 0 -1.2888 -0.08123 0.52006 -3.6225
THR_9 -4.16874 0.22656 3.55497 -0.11507 0.08878 0.07378 1.77431 -1.97218 -0.01946 -0.1667 -1.99805 -0.57214 0 0 -0.76397 0 0 0.02654 0.03227 0.10432 0 -0.61669 2.26286 -1.0874 0.22646 0.57432 -2.53521
SER_10 -3.71364 0.6596 3.1467 -0.03148 0.00043 0.05407 1.38521 -1.49347 -0.01024 -0.08735 -0.45758 -0.93624 0 0 -0.83538 -0.69678 0 0.2206 0.05532 0.74452 0 0.09191 0.62367 -0.77834 -0.37131 0.87243 -1.55737
PRO_11 -4.24313 0.58132 2.53571 -0.12998 0.01414 0.07992 1.37479 -1.04516 -0 -0 0.17992 0.66599 0 0 0 0 0 0.08516 0.00667 0.15164 0 0.29057 0 -2.4119 -0.12769 0.96595 -1.02608
SER_12 -4.60161 0.59362 3.41649 -0.0138 0 0.02971 2.33183 -1.89546 -0.0279 -0.18627 -2.08327 -0.98589 0 0 -1.58978 0 0 -0.01339 0.00848 0.16023 0 0.46424 0.60043 -0.77834 1.26609 0.39994 -2.90468
ILE_13 -8.00817 1.5369 2.32922 -0.59262 0.55998 0.17369 2.34143 -2.53271 -0 -0 -0.26372 -0.31231 0 0 0 0 0 -0.00919 0.00823 0.46986 0 -0.00407 0 0.73287 0.92733 0.46271 -2.18059
ALA_14 -3.66295 0.46198 0.72777 -0.02464 1e-05 0 0.63985 -1.15226 -0.03523 -0.23921 0.59744 -0.272 0 0 0 0 0 -0.01584 0 0 0 0.08369 0 1.8394 -0.15922 0.37689 -0.83431
SER_15 -2.20086 0.17275 1.76321 -0.03231 0.00392 0.0545 1.06187 -1.04994 -0.00086 -0.00413 -0.18582 -1.03539 0 0 -0.82029 0 0 0.0174 0.01031 0.35133 0 -0.26213 0.60138 -0.77834 -0.33998 0.26625 -2.40713
SER_16 -5.01804 0.50688 5.23499 -0.03032 0 0.05289 2.90026 -2.54711 -0.01801 -0.18913 -2.23655 -1.15553 0 0 -0.69448 0 0 0.00834 0.00056 0.98345 0 -0.03516 0.6954 -0.77834 -0.59468 0.62948 -2.28511
SER_17 -3.95207 0.31861 4.51106 -0.03834 0.00013 0.0496 1.96092 -2.14793 -0.01658 -0.23618 -3.43102 -0.22803 0 0 -0.9915 -0.57103 0 -0.05277 0.00238 0.34034 0 -0.27163 1.84687 -0.77834 -0.61291 0.75223 -3.5462
ASP_18 -5.64888 0.66273 7.20215 -0.19179 0.09144 0.59813 3.78975 -3.37658 -0 -0 -3.18006 -1.73169 0 0 -1.46743 0 0 -0.04119 0.02817 0 2.62886 -0.41232 0 -2.3716 0.1928 0.60728 -2.62023
GLY_19 -2.20292 0.12661 2.6165 -4e-05 0 0 1.35612 -1.35412 -0 -0 -0.47091 -0.41012 0 0 -0.47491 0 0 -0.07158 0 0 0 0.39572 0 0.83697 0.72564 0.53972 1.61268
TYR_20 -2.81151 0.45032 3.46249 -0.98898 0.06411 0.42686 1.23988 -1.62826 -0 -0 -1.96205 -0.25661 0 0 -1.11562 0 0 0.08218 0.0278 0 2.06038 -0.07142 2e-05 1.2797 0.19192 0.60423 1.05545
ALA_21 -4.26902 0.31616 4.47454 -0.01802 0 0 1.84842 -2.42582 -0 -0 -0.40403 -0.1149 0 0 0 0 0 0.23534 0 0 0 0.34247 0 1.8394 0.3954 0.63892 2.85885
ASP_22 -4.4846 0.57848 5.90906 -0.12534 0.0147 0.41299 3.23743 -2.6584 -0.00319 -0.05043 -4.65963 -1.09657 0 0 -0.9915 -0.57103 0 0.01943 0.38708 0 2.77663 -0.5948 0 -2.3716 0.16889 0.51162 -3.59077
GLN_23 -5.31975 0.81883 5.63849 -0.69292 0.12382 0.73175 2.28107 -2.75953 -0 -0 -2.93965 -0.36925 0 0 -0.81758 0 0 0.28654 0.08395 0 2.9284 -0.03183 0 -0.18838 -0.00727 0.63429 0.40099
GLU_24 -2.45601 0.38159 3.41867 -0.44953 0.16259 1.39749 1.20939 -1.54306 -0.01917 -0.14937 -0.34145 -2.90646 0 0 0 0 0 -0.01318 0.00918 0 3.70605 -0.28553 0 -2.7348 -0.13461 0.55027 -0.19793
ALA_25 -5.20046 0.94436 2.89102 -0.02761 0.0058 0 2.94678 -2.12646 -0.01598 -0.09894 -2.99385 -0.42326 0 0 0 0 0 -0.02202 0 0 0 0.09778 0 1.8394 -0.63844 0.34596 -2.47592
ARG_26 -6.13213 1.12205 6.71308 -0.6062 0.1223 0.39325 3.63407 -2.8401 -0 -0 -3.61896 0.17683 0 0 0 -1.05272 0 -0.03421 0.1247 2.30177 0 -0.21911 0 -1.2888 5.40505 1.75279 5.95366
PRO_27 -2.75545 0.68655 1.87191 -0.07491 0 0.04549 0.43193 -0.7583 -0 -0 -0.27734 0.57433 0 0 0 0 0 -0.12327 0.02082 0.39855 0 -0.63954 0 -2.4119 5.60051 1.79727 4.38663
ILE_28 -6.40149 0.8373 3.62271 -0.50505 0.56893 0.10819 1.67364 -2.46955 -0 -0 0.10444 -0.53923 0 0 0 0 0 0.03382 0.06816 1.08241 0 -0.12607 0 0.73287 0.22596 0.65667 -0.32629
LEU_29 -6.46824 0.7562 2.57374 -0.47939 0.18125 0.11717 1.57894 -2.12326 -0 -0 -0.36907 0.22438 0 0 0 0 0 -0.00193 0.06017 0.31129 0 -0.27323 0 0.18072 0.14345 0.7933 -2.79451
GLU_30 -3.459 0.28729 4.55062 -0.21192 0.02023 0.27364 2.16354 -1.82118 -0 -0 -2.07418 -0.40532 0 0 0 -1.05272 0 -0.00877 0.10267 0 3.69988 -0.05508 0 -2.7348 -0.49436 0.57906 -0.64039
GLN_31 -5.13703 0.86952 4.19526 -0.7151 0.14706 0.51078 2.30343 -1.93947 -0.01431 -0.16499 -3.06206 -0.36195 0 0 -1.74652 -0.92351 0 0.31843 0.15505 0 2.56735 0.08561 0 -0.18838 -0.14549 1.10013 -2.14618
PRO_32 -4.14673 0.63786 2.88506 -0.12216 0.00124 0.09006 1.24254 -1.0863 -0.00138 -0.03548 -0.81048 0.24828 0 0 -0.8575 0 0 0.03352 0.02941 0.27999 0 -1.04975 0 -2.4119 -0.22414 1.12784 -4.17003
ASN_33 -2.09077 0.08658 2.26633 -0.3997 0.08444 0.80481 0.91212 -1.14762 -0 -0 -0.25805 -1.43746 0 0 0 0 0 0.05602 0.08104 0 2.51889 -0.73284 0 -0.93687 -0.19343 0.3462 -0.0403
ASN_34 -6.3575 0.67066 5.13036 -0.18198 0.02917 0.29888 2.27207 -2.58876 -0.02498 -0.24617 -1.51218 -0.38661 0 0 -0.76397 -0.51463 0 -0.02233 9e-05 0 2.35457 -0.34516 0 -0.93687 0.08564 0.33161 -2.70808
ASN_35 -6.4164 0.79331 6.33115 -0.40413 0.21874 0.81134 3.52889 -3.1998 -0.02157 -0.25322 -1.99019 -0.8899 0 0 0 0 0 -0.01083 0.00395 0 1.87594 -0.54214 0 -0.93687 -0.12472 0.57368 -0.65278
MET_36 -4.83003 0.45532 3.67988 -0.72501 0.2479 0.35085 1.82547 -2.00728 -0.01314 -0.08003 -1.72942 -0.10484 0 0 0 0 0 -0.05522 0.05514 2.54469 0 -0.14353 0 0.60916 -0.16763 0.48117 0.39347
ASN_37 -3.81088 0.5916 4.3598 -0.18011 0.02093 0.25986 2.06808 -2.10836 -0.02991 -0.21249 -1.48864 -0.37168 0 0 -0.48879 0 0 -0.08388 0.02487 0 1.78314 0.11515 0 -0.93687 -0.2001 0.45624 -0.23204
SER_38 -5.53625 0.67808 5.60738 -0.03863 0.00016 0.05099 2.9374 -2.71838 -0 -0 -2.53939 -0.55887 0 0 0 0 0 -0.0773 0.01698 0.16607 0 -0.25622 1.75056 -0.77834 -0.38339 0.5708 -1.10835
GLY_39 -2.14052 0.28371 2.53067 -4e-05 0 0 1.23944 -1.30796 -0 -0 -0.52106 -0.43049 0 0 0 0 0 -0.15739 0 0 0 0.40657 0 0.83697 -0.23689 0.32704 0.83003
ASN_40 -2.86157 0.5317 2.44018 -0.19826 0.03622 0.31822 0.67797 -1.22391 -0.03434 -0.26793 -0.94229 -0.45969 0 0 0 0 0 -0.00558 0.03424 0 1.98792 -0.49302 0 -0.93687 -0.29831 0.17299 -1.52232
ILE_41 -8.11988 1.14495 5.10447 -0.52006 0.61847 0.14351 2.67162 -3.09837 -0.00137 -0.01635 -2.33595 -0.66654 0 0 0 0 0 0.07445 0.00549 0.36721 0 0.01204 0 0.73287 -0.18578 1.01772 -3.05149
PRO_42 -3.0915 0.62606 2.29702 -0.0687 0 0.04269 1.21243 -1.10728 -0 -0 -0.72766 0.62959 0 0 0 0 0 -0.14446 0.00698 0.19295 0 -0.12479 0 -2.4119 0.25157 1.20049 -1.21653
GLN_43 -6.41407 0.87583 6.09204 -0.74889 0.18295 1.05185 3.08221 -3.00702 -0.00436 -0.03773 -3.33315 -2.16953 0 0 -1.36642 0 0 -0.05318 0.04799 0 3.01816 -0.05542 0 -0.18838 0.16984 0.75706 -2.10024
TYR_44 -7.97911 1.04829 5.67191 -0.84191 0.07457 0.27509 2.57092 -3.17527 -0.02245 -0.14269 -1.72316 -0.47499 0 0 0 0 0 -0.11168 0.1626 0 2.32811 0.24841 4e-05 1.2797 0.00629 0.85031 0.04499
HIS_45 -4.00982 0.49237 3.66518 -0.41449 0.00855 0.4746 1.28244 -1.94618 -0.00139 -0.01641 -0.6029 -0.32095 0 0 0 0 0 -0.06044 0.03252 0 2.48245 -0.03216 0 -0.45461 -0.31813 0.50335 0.76399
ASP_46 -2.72085 0.21715 3.43087 -0.12157 0.02363 0.38055 1.11946 -1.46356 -2e-05 -6e-05 -1.8346 -0.18569 0 0 0 0 0 -0.03781 0.00964 0 2.40916 -0.27308 0 -2.3716 -0.47101 0.32553 -1.56387
GLN_47 -7.65896 0.85581 6.41629 -0.25643 0.02823 0.19464 2.4113 -2.80029 -0.03135 -0.25983 -1.83768 -0.39303 0 0 0 -1.01562 0 0.44714 0.02322 0 3.22826 -0.04867 0 -0.18838 -0.50427 0.97392 -0.4157
PRO_48 -4.4681 0.78541 2.39054 -0.11657 0.00028 0.08682 1.11662 -1.06866 -0.02536 -0.26151 -1.07253 0.28413 0 0 0 0 0 0.1893 0.08182 0.14527 0 -1.13782 0 -2.4119 -0.56692 0.95647 -5.0927
PHE_49 -2.77711 0.37484 1.55606 -0.53257 0.18101 0.23162 0.71576 -0.8805 -0 -0 -0.38212 0.04966 0 0 0 0 0 -0.05846 0.03566 0 3.3913 0.14268 0 1.0402 -0.65187 0.45798 2.89413
GLY_50 -2.74516 0.2974 2.8907 -7e-05 0 0 1.81212 -1.48769 -0.01641 -0.09437 -1.22188 -0.39113 0 0 -0.88901 0 0 -0.10836 0 0 0 -1.50005 0 0.83697 -0.67583 0.54047 -2.75232
TYR_51 -9.4973 1.13523 4.02496 -0.56165 0.18306 0.25119 3.1049 -2.39592 -0.00275 -0.04168 -1.86153 -0.3688 0 0 0 0 0 0.00055 0.16402 0 4.06831 0.07824 0.00266 1.2797 -0.5216 0.80156 -0.15686
ASN_52 -5.22077 0.59927 4.62423 -0.3784 0.08765 0.73574 2.56185 -2.40179 -0.02907 -0.23122 -2.20236 -1.5214 0 0 0 -0.92351 0 -0.03025 0.0121 0 2.34005 -0.68594 0 -0.93687 -0.31225 0.90176 -3.01117
ASN_53 -6.47548 0.63893 4.89675 -0.32718 0.04289 0.64247 3.32037 -2.63314 -0.00028 -0.00684 -3.25622 -0.75147 0 0 -0.27822 0 0 0.49705 0.00044 0 1.81153 -0.51036 0 -0.93687 -0.04558 1.03967 -2.33154
GLY_54 -4.36531 0.69248 2.77746 -6e-05 0 0 1.80788 -1.86196 -0 -0 -1.27354 -0.3745 0 0 -0.48879 0 0 0.52645 0 0 0 0.05704 0 0.83697 1.143 1.50595 0.98307
TYR_55 -7.8086 0.92301 4.53004 -0.60097 0.04351 0.32506 2.14929 -2.84648 -0 -0.00011 -3.30292 -0.19339 0 0 -0.91469 0 0 -0.03646 0.00779 0 2.22135 -0.31465 0.06856 1.2797 1.31425 1.65874 -1.49696
HIS_D_56 -9.75483 1.6755 7.82368 -0.4446 0.02123 0.29045 3.78079 -4.36493 -0.01343 -0.12288 -2.16656 -0.25072 0 0 -0.97126 0 0 0.25365 0.54563 0 3.2734 -0.0954 0 -0.45461 0.31034 1.62167 0.95711
GLY_57 -3.77544 0.68337 3.22746 -0.00025 0 0 1.43987 -1.83601 -0.01182 -0.09185 -2.0491 -0.23787 0 0 -0.97126 0 0 0.26137 0 0 0 0.7532 0 0.83697 0.08123 0.98973 -0.70042
LEU_58 -8.00689 1.59529 4.42272 -0.5091 0.51142 0.09194 2.84612 -3.11685 -0 -1e-05 -2.22408 0.25063 0 0 0 0 0 -0.00853 0.09018 0.49985 0 -0.08919 0 0.18072 0.14715 0.77497 -2.54366
GLN_59 -7.46834 0.62905 5.45303 -0.60057 0.06636 0.43055 3.26495 -2.7957 -0.03223 -0.30018 -3.37192 -0.5368 0 0 -0.59864 -0.90355 0 0.26436 0.52631 0 4.17916 0.14675 0 -0.18838 -0.05099 1.04069 -0.84607
ALA_60 -5.81223 1.14127 1.98974 -0.02386 0 0 2.2133 -2.13507 -0 -0 -0.33071 -0.34586 0 0 0 0 0 -0.10065 0 0 0 -0.38743 0 1.8394 -0.29584 0.79191 -1.45603
LYS_61 -7.00299 0.88511 6.92431 -0.51758 0.18349 0.2772 3.21449 -2.8465 -0 -0 -5.57099 0.27087 0 0 -1.36508 0 0 0.00213 0.13075 2.98119 0 -0.02844 0 -1.5107 -0.3755 0.68878 -3.65946
ASP_62 -5.82448 0.71621 6.32152 -0.28311 0.02731 0.93832 2.6095 -2.96137 -0.00861 -0.10104 -3.31614 0.63041 0 0 0 -1.01562 0 -0.04028 0.17461 0 4.57536 -0.44136 0 -2.3716 -0.57023 0.88821 -0.0524
TYR_63 -8.22978 1.00376 3.40022 -0.55575 0.05493 0.25589 2.86415 -2.59182 -0.011 -0.1059 -1.83443 -0.12848 0 0 -0.59997 0 0 -0.0904 0.02795 0 3.15488 0.04365 0.00735 1.2797 -0.59458 0.78921 -1.86045
TYR_64 -4.93753 0.77086 3.71727 -0.88042 0.04812 0.22418 1.45215 -1.84521 -0.02084 -0.25213 -1.90039 -0.27172 0 0 -0.59177 0 0 0.10131 0.29098 0 2.02491 -0.12024 0 1.2797 0.43874 0.72208 0.25004
ASP_65 -3.95603 0.53367 4.74206 -0.23891 0.02776 0.78664 1.66985 -2.00854 -0.0282 -0.23408 -2.93019 -0.73713 0 0 -1.04928 -0.21741 0 0.00936 5e-05 0 2.0342 -0.68582 0 -2.3716 0.58436 1.03486 -3.0344
ASP_66 -4.26996 1.09762 5.19138 -0.13276 5e-05 0.3963 2.28755 -2.27214 -0.03936 -0.28392 -3.83553 -0.65488 0 0 -0.79159 0 0 -0.02672 0.27025 0 3.0814 -0.08686 0 -2.3716 -0.23006 1.77268 -0.89817
PRO_67 -7.52407 0.98841 5.15491 -0.18836 0.00294 0.13057 1.26672 -1.9333 -0 -0 -1.33208 0.19985 0 0 0 0 0 0.05999 0.02475 0.36712 0 -0.91163 0 -2.4119 -0.15304 1.48179 -4.77734
GLU_68 -1.80521 0.1812 2.39025 -0.29221 0.04626 0.35624 1.01478 -1.04079 -0.01685 -0.13082 -0.81338 -0.30818 0 0 -0.53506 0 0 -0.10195 0.00227 0 2.71792 -0.03778 0 -2.7348 -0.22835 0.34841 -0.98807
GLY_69 -1.20667 0.02691 1.54012 -7e-05 0 0 0.4501 -0.73981 -0 -0 0.25651 -0.38773 0 0 0 0 0 -0.1466 0 0 0 -1.50961 0 0.83697 -0.61954 0.15595 -1.34348
GLY_70 -3.6783 0.5751 4.06036 -0.0002 0 0 2.07154 -1.96784 -0.01685 -0.13082 -2.98942 -0.15812 0 0 -0.58626 0 0 0.06794 0 0 0 -1.48585 0 0.83697 -0.29585 0.34982 -3.34778
TYR_71 -10.2503 1.28617 4.67864 -0.56427 0.04063 0.23665 2.67574 -2.63204 -0.01347 -0.04538 -2.29677 -0.25768 0 0 -1.17331 -0.45755 0 0.0169 0.16692 0 2.37544 0.00154 0.46943 1.2797 0.15368 0.79261 -3.51667
ILE_72 -5.47947 0.54759 1.68997 -0.49025 0.35762 0.11795 0.74341 -1.67027 -0.02503 -0.15506 0.32004 -0.21773 0 0 0 0 0 0.04591 0.03726 0.28811 0 -0.65962 0 0.73287 -0.09487 0.75798 -3.15358
ASP_73 -2.91204 0.30545 4.2111 -0.10697 0.00527 0.31246 2.32262 -1.9303 -0.01347 -0.04538 -2.8726 -1.15555 0 0 -0.83485 0 0 -0.03092 0.00707 0 2.34275 -0.36398 0 -2.3716 -0.28364 0.46247 -2.9521
GLN_74 -4.31005 0.29726 5.8042 -0.8807 0.16074 0.95191 2.19285 -2.49039 -0.02163 -0.14174 -2.999 -0.93148 0 0 -0.83485 0 0 -0.0212 0.00533 0 2.8287 -0.23588 0 -0.18838 -0.34003 0.31912 -0.83521
ARG_75 -6.20789 0.49106 6.71184 -1.51388 0.39862 1.38732 2.9894 -3.06943 -0 -0 -3.00907 0.22462 0 0 0 -1.08521 0 -0.0029 0.04237 3.11511 0 -0.15722 0 -1.2888 -0.45503 0.34093 -1.08815
GLY_76 -4.75939 0.48704 4.84993 -5e-05 0 0 2.68013 -2.61761 -0 -0 -1.70164 -0.4243 0 0 0 0 0 -0.0784 0 0 0 0.1567 0 0.83697 0.3237 0.3725 0.12558
ASP_77 -5.79321 0.59235 8.36447 -0.1095 0.01017 0.33707 3.72286 -3.69865 -0.02163 -0.14174 -5.58597 -0.31124 0 0 0 0 0 -0.02231 0.02496 0 1.72215 0.13406 0 -2.3716 0.40881 0.46007 -2.27888
ASP_78 -4.86166 0.19952 6.86585 -0.10132 0.002 0.30009 2.64936 -3.00712 -0 -0 -3.79157 -0.50951 0 0 0 -1.08521 0 -0.06134 0.00083 0 1.71058 0.08647 0 -2.3716 -0.37512 0.61653 -3.73318
TYR_79 -8.36666 0.76703 4.63133 -0.59671 0.31866 0.32064 2.45379 -2.6764 -0 -0 -1.22133 -0.33212 0 0 0 0 0 -0.03762 0.28267 0 3.08435 -0.00935 0.00052 1.2797 -0.12702 0.47672 0.24819
GLN_80 -7.23846 0.60317 5.49321 -0.27966 0.02345 0.23068 3.67963 -3.01414 -0.00051 -0.00196 -3.35457 -0.45343 0 0 -0.85535 -0.90355 0 -0.04317 0.03506 0 3.28174 -0.16585 0 -0.18838 -0.04491 0.56499 -2.63204
ILE_81 -5.59694 0.84359 3.05242 -0.48512 0.37523 0.12517 1.33285 -1.89022 -0 -0 -0.35471 -0.24388 0 0 0 0 0 0.01463 0.07288 0.26471 0 -0.51129 0 0.73287 -0.12615 1.44831 -0.94565
ASN_82 -5.58837 1.45289 4.08318 -0.41518 0.08157 0.87335 1.83017 -2.23021 -0.00051 -0.00196 0.20123 -0.86854 0 0 -0.25554 0 0 -0.05952 0.10685 0 2.03768 -1.00827 0 -0.93687 0.39807 1.73752 1.43753
SER_83 -1.91477 0.17176 1.54154 -0.02684 5e-05 0.02272 0.07712 -0.91442 -0 -0 -0.15544 -0.30186 0 0 0 0 0 0.06015 0.00027 0.47063 0 0.04813 0.60006 -0.77834 0.31523 0.71766 -0.06636
TYR_84 -6.04103 0.64174 2.93715 -0.58194 0.14606 0.26889 2.42116 -1.86319 -0.02064 -0.25847 -0.86423 -0.1004 0 0 -0.59981 0 0 -0.02811 0.08769 0 2.50306 -0.24509 0.21293 1.2797 -0.22266 0.56709 0.2399
LEU_85 -2.74741 0.05667 2.17459 -0.45816 0.21146 0.07901 0.67021 -1.11428 -0 -0 -0.31749 0.28982 0 0 0 0 0 -0.01862 0.03495 0.39744 0 0.13062 0 0.18072 0.18881 0.72126 0.4796
GLY_86 -3.40539 0.2989 2.84079 -0.00035 0 0 1.00551 -1.58302 -0 -0 -1.16653 -0.16074 0 0 0 0 0 -0.11482 0 0 0 -1.25222 0 0.83697 0.49341 0.43582 -1.77168
ARG_87 -8.72033 1.03589 9.59443 -1.47916 0.44458 1.63968 3.53832 -4.13191 -0.03062 -0.17426 -5.30568 0.03122 0 0 -1.44841 -0.71 0 0.11725 0.18238 2.39909 0 -0.10034 0 -1.2888 0.22241 0.91568 -3.26859
ASN_88 -2.77602 0.18949 2.36768 -0.18139 0.0245 0.28574 0.77679 -1.18037 -0.03436 -0.21931 -1.72253 -0.50715 0 0 0 0 0 -0.04861 0.00911 0 2.03764 -0.50612 0 -0.93687 -0.24345 0.82387 -1.84138
GLY_89 -3.55809 0.13834 3.53133 -0.00113 0 0 1.4032 -1.75119 -0.02452 -0.10363 -1.85234 -0.28635 0 0 0 0 0 0.15289 0 0 0 -1.48549 0 0.83697 0.25012 0.30291 -2.447
GLU_90 -7.43719 0.89869 8.02723 -0.6289 0.14603 1.63925 3.65878 -3.35755 -0 -0 -4.1174 -0.01922 0 0 0 0 0 0.17329 0.02656 0 2.41254 0.50801 0 -2.7348 0.98813 10.225 10.4084
MET_91 -9.74207 1.30028 6.69474 -0.90227 0.15815 0.5311 3.90586 -3.27817 -0.0429 -0.13713 -0.83132 -0.35977 0 0 0 0 0 0.02269 0.31992 2.75997 0 -0.05037 0 0.60916 0.50999 17.2882 18.756
VAL_92 -7.88563 0.72955 4.11743 -0.26715 0.19428 0.05477 2.72484 -2.59225 -0.01164 -0.06348 -2.07915 -0.14655 0 0 0 0 0 0.01528 0.03227 0.38798 0 -0.807 0 1.9342 -0.14582 7.67138 3.86331
ASP_93 -6.33618 0.67624 7.49573 -0.1996 0.01635 0.65021 2.83441 -3.15535 -0.02143 -0.08409 -4.00774 -1.03385 0 0 0 -0.40759 0 0.04829 0.0056 0 2.23614 -0.48131 0 -2.3716 -0.16635 1.68937 -2.61277
PRO_94 -5.66957 0.91079 3.29148 -0.13969 0.0023 0.09854 1.35631 -1.45363 -0.00247 -0.01118 -2.18234 0.15969 0 0 0 0 0 -0.00285 0.07022 0.44098 0 -0.72705 0 -2.4119 -0.17368 1.60754 -4.83654
TYR_95 -7.99573 0.48841 6.01264 -0.57149 0.06392 0.27849 3.63875 -2.99237 -0.01704 -0.0679 -4.29523 -0.21109 0 0 0 -0.40759 0 -0.00444 0.1032 0 1.91803 -0.2897 0.41492 1.2797 -0.36244 0.81655 -2.2004
ASP_96 -3.76072 0.19282 4.89182 -0.20975 0.06007 0.66735 1.87479 -2.10429 -0.03576 -0.2084 -1.97019 -1.3575 0 0 -0.53366 -0.31798 0 -0.01602 0.14077 0 2.0113 -0.57716 0 -2.3716 -0.05475 0.72428 -2.95459
TYR_97 -7.77448 0.85548 3.74583 -0.56654 0.08456 0.28314 2.12925 -2.47924 -0.02726 -0.15187 -1.26315 -0.2609 0 0 -0.87748 0 0 -0.08907 0.09464 0 2.59276 0.05633 0.00226 1.2797 0.14828 0.58163 -1.63613
GLU_98 -5.46143 0.8836 6.68092 -0.47393 0.08034 0.73644 3.945 -2.98647 -0 -0 -3.87637 -1.1595 0 0 -1.10794 0 0 0.14262 0.08901 0 5.01089 0.27854 0 -2.7348 0.23597 0.70577 0.98865
ASN_99 -5.84581 0.81857 6.45588 -0.18611 0.04643 0.28393 3.08926 -3.00319 -0 -0 -2.37784 -0.3572 0 0 -1.10794 -0.38787 0 -0.13686 0.02464 0 1.62992 0.30389 0 -0.93687 0.38027 0.59593 -0.71098
SER_100 -3.17949 0.42837 3.68833 -0.03099 8e-05 0.05162 1.57405 -1.68304 -0 -0 -1.2065 -1.0696 0 0 -0.38732 0 0 0.05088 9e-05 0.17168 0 -0.1575 0.61367 -0.77834 -0.12365 0.38524 -1.6524
LEU_101 -7.90888 1.5291 2.67356 -0.6718 0.35951 0.30995 1.87916 -2.2018 -0 -0 -0.34904 -0.08498 0 0 0 0 0 -0.0098 0.15544 2.39853 0 -0.12021 0 0.18072 -0.0258 0.50502 -1.3813
ARG_102 -8.21189 0.58291 9.88239 -0.8931 0.1175 0.61452 4.00822 -4.31046 -0.05985 -0.35464 -4.27445 0.21552 0 0 0 -1.52248 0 -0.04313 0.15148 2.46064 0 -0.12249 0 -1.2888 0.13323 0.88926 -2.02563
HIS_103 -4.2345 0.21743 3.78737 -0.465 0.13454 0.49823 0.96334 -1.8455 -0 -0 -0.90215 -0.4798 0 0 0 0 0 0.01644 0.01327 0 2.89173 -0.20387 0 -0.45461 0.08841 0.80424 0.82956
MET_104 -6.92787 0.68787 5.28155 -0.30281 0.04531 0.12269 1.94586 -2.19707 -0.04426 -0.22243 -1.50553 -0.40408 0 0 0 0 0 0.02213 0.47662 2.82029 0 -0.05085 0 0.60916 0.30123 0.44822 1.10602
THR_105 -5.25042 0.8897 5.98278 -0.15662 0.03816 0.05861 3.38411 -2.56185 -0.00186 -0.018 -4.01936 0.26618 0 0 -0.93452 -0.30584 0 -0.06345 0.07779 0.11392 0 0.10171 2.32491 -1.0874 -0.06888 1.40599 0.17567
PRO_106 -6.77815 0.83732 4.59186 -0.06247 0 0.03998 1.67602 -2.01438 -0 -0 -1.27067 0.58813 0 0 0 0 0 -0.04857 0.0799 0.15893 0 -0.70341 0 -2.4119 0.15482 1.49839 -3.66422
MET_107 -5.37145 0.45924 4.83427 -0.31566 0.0958 0.03454 1.78142 -2.19996 -0.01243 -0.10578 -0.21987 -0.02532 0 0 0 0 0 -0.01292 0.01874 1.15647 0 0.026 0 0.60916 0.2509 0.44079 1.44394
GLU_108 -6.72006 0.54019 7.67587 -0.18122 0.01997 0.25179 3.79407 -3.15748 -0.01579 -0.15383 -4.13995 -0.53292 0 0 -0.93452 -0.30584 0 0.09173 0.12719 0 3.59763 -0.28042 0 -2.7348 -0.25627 0.44537 -2.86928
ARG_109 -9.48461 0.82704 10.3239 -0.76365 0.14608 0.477 4.21184 -4.55713 -0.03384 -0.15864 -4.73041 0.34839 0 0 -0.66756 -0.67496 0 0.04595 0.22017 1.43825 0 -0.06548 0 -1.2888 -0.4162 0.64256 -4.1601
ARG_110 -9.82924 0.7536 9.99364 -0.75631 0.11228 0.49515 4.68932 -4.45301 -0.01429 -0.12379 -5.38439 0.41122 0 0 -1.12131 0 0 0.04784 0.14111 2.51958 0 -0.12118 0 -1.2888 -0.30111 0.68282 -3.54687
GLU_111 -5.54247 0.28762 7.15451 -0.19984 0.02294 0.26406 3.3803 -3.20761 -0.01713 -0.16884 -2.84641 -0.54133 0 0 0 0 0 -0.02134 0.01146 0 3.08731 -0.08894 0 -2.7348 -0.24038 0.68687 -0.71404
TYR_112 -7.90307 0.43302 4.11635 -0.55682 0.04418 0.22853 2.19201 -2.6288 -0.01044 -0.09384 -1.17202 -0.28547 0 0 0 0 0 0.00271 0.12589 0 2.65441 0.12285 0.00012 1.2797 -0.24839 0.7344 -0.96466
LEU_113 -6.30857 0.59366 3.06967 -0.68213 0.1627 0.24062 1.55503 -2.0729 -0 -0 -1.28662 0.16089 0 0 0 0 0 -0.04017 0.03534 0.79372 0 -0.18678 0 0.18072 -0.0819 0.78534 -3.08139
HIS_114 -7.26582 0.48226 5.57051 -0.41699 0.00762 0.51945 1.79328 -2.83872 -0.01178 -0.07813 -1.83775 0.06387 0 0 0 0 0 -0.03135 0.01421 0 1.52691 -0.37614 0 -0.45461 0.37292 0.88464 -2.0756
ASP_115 -3.77482 0.15818 5.21919 -0.10365 0.00158 0.31514 2.34118 -2.24781 -0 -0 -2.60942 -0.28559 0 0 0 0 0 -0.04531 0.0007 0 1.97385 -0.09778 0 -2.3716 0.40369 0.6409 -0.48157
ASP_116 -4.92826 0.56872 5.93648 -0.11309 0.0081 0.32137 1.76886 -2.50657 -0.00134 -0.01501 -1.75315 -0.42037 0 0 0 0 0 -0.04721 0.01787 0 3.11088 -0.59132 0 -2.3716 0.04628 0.34937 -0.61999
SER_117 -3.06482 0.34991 2.54284 -0.02807 0.02458 0.02924 0.7956 -1.07854 -0 -0 -0.63107 0.04061 0 0 0 0 0 0.17523 0.04816 0.05633 0 0.47187 0.62416 -0.77834 0.35292 0.42754 0.35815
ARG_118 -5.6231 0.81815 6.72095 -0.5237 0.1526 0.34397 2.8379 -2.79804 -0 -0 -3.80439 -0.06363 0 0 0 -0.84172 0 0.04876 0.04258 1.65702 0 -0.18666 0 -1.2888 0.79141 1.35141 -0.36529
PRO_119 -4.1765 0.63004 2.76056 -0.08574 3e-05 0.05281 0.57274 -1.22097 -0 -0 -0.73715 0.68605 0 0 0 0 0 -0.03334 0.02087 0.62917 0 -0.50605 0 -2.4119 0.21469 1.26066 -2.34402
VAL_120 -5.67942 0.42057 3.52431 -0.27656 0.14193 0.05756 2.32176 -2.22566 -0.00941 -0.06462 -1.1486 -0.18358 0 0 0 0 0 0.11881 0.0039 0.12531 0 -0.5318 0 1.9342 -0.0925 0.38031 -1.18351
ASN_121 -4.84664 0.46613 4.36719 -0.17984 0.0246 0.27907 2.0498 -2.07923 -1e-05 -0.00011 -1.59587 -0.35086 0 0 0 0 0 0.22124 0.15462 0 1.71356 0.31128 0 -0.93687 0.17115 0.3828 0.15202
ASP_122 -4.24816 0.34097 6.01534 -0.11776 0.04061 0.3718 1.85457 -2.44544 -0.01584 -0.05631 -3.19623 -0.05268 0 0 0 -0.84172 0 -0.05088 0.13681 0 2.47142 -0.269 0 -2.3716 -0.11456 0.32071 -2.22795
GLY_123 -3.17215 0.34689 4.11882 -6e-05 0 0 2.21721 -1.9892 -0 -0 -1.7206 -0.38432 0 0 0 0 0 -0.08885 0 0 0 0.92179 0 0.83697 0.31955 0.62332 2.02936
LYS_124 -6.7519 0.87164 6.65551 -0.46878 0.07596 0.28003 3.42065 -2.8822 -0.03015 -0.12702 -3.82918 0.4308 0 0 0 0 0 -0.13651 0.18161 1.92272 0 -0.0316 0 -1.5107 0.26089 0.65941 -1.00881
GLU_125 -2.90137 0.3303 3.57666 -0.22052 0.02439 0.30689 1.00436 -1.51077 -0 -0 0.28755 -0.59546 0 0 0 0 0 -0.08716 0.04738 0 3.19765 -0.29058 0 -2.7348 -0.60627 0.23793 0.06619
GLU_126 -4.75995 0.40122 5.45638 -0.43816 0.10899 0.93141 2.71535 -2.50149 -0.00769 -0.06774 -4.04402 -0.49846 0 0 0 0 0 -0.0708 0.04141 0 2.87201 -0.01682 0 -2.7348 -0.60311 0.14894 -3.06734
LEU_127 -6.10499 1.03479 3.51615 -0.48231 0.36585 0.09119 2.27298 -2.29457 -0.01431 -0.0707 -0.03878 0.28181 0 0 0 0 0 0.0633 0.02175 0.43702 0 -0.32934 0 0.18072 -0.43297 0.5242 -0.9782
ASP_128 -2.73452 0.37801 2.85167 -0.27272 0.08015 0.92654 0.99398 -1.33266 -0.00035 -0.00984 -0.62563 -3.31356 0 0 0 0 0 -0.01802 0.18865 0 2.71615 -0.58187 0 -2.3716 -0.04569 0.84307 -2.32822
SER_129 -3.7787 0.23577 4.77777 -0.02267 0 0.02109 2.49878 -2.10974 -0.01735 -0.07148 -2.41188 -0.24676 0 0 -0.51736 0 0 -0.02602 0.00014 0.56241 0 0.32579 0.63487 -0.77834 0.45164 0.5761 0.10405
VAL_130 -6.34006 0.85885 1.7022 -0.32209 0.36514 0.07313 1.24312 -1.7615 -0 -0 -0.88967 -0.68974 0 0 0 0 0 -0.02368 0.00986 1.96288 0 -0.79368 0 1.9342 0.08493 0.36243 -2.22368
LYS_131 -6.96086 0.8268 7.61444 -0.78416 0.40649 0.92248 3.90047 -3.16369 -0.03325 -0.1702 -4.5446 0.13825 0 0 -0.51736 0 0 0.13216 0.09333 2.64138 0 -0.01501 0 -1.5107 -0.27968 0.73314 -0.57059
SER_132 -3.17672 0.3786 2.49428 -0.02619 0 0.06197 0.94694 -1.28181 -0.00561 -0.10813 -0.38057 -0.28087 0 0 0 0 0 0.24337 0.03088 0.18033 0 -0.4105 0.6008 -0.77834 -0.13523 1.15359 -0.49322
GLY_133 -3.21195 0.38133 1.92338 -8e-05 0 0 0.45744 -1.26089 -0 -0 0.35788 -0.25652 0 0 0 0 0 0.09667 0 0 0 -1.4816 0 0.83697 1.52836 0.87325 0.24424
TYR_134 -7.60726 0.69273 3.8372 -0.63073 0.09317 0.34341 2.05985 -2.66191 -0.01449 -0.1562 -1.48603 0.06456 0 0 0 0 0 0.47272 0.11291 0 1.96077 0.67886 0.00047 1.2797 3.0836 0.81007 2.93339
SER_135 -4.5841 0.6824 3.64268 -0.03303 0 0.0721 1.98214 -1.92415 -0.02008 -0.19106 -1.15335 -0.3301 0 0 0 0 0 0.09034 0.00187 0.31328 0 -0.28088 0.6027 -0.77834 1.15851 1.5609 0.81183
HIS_D_136 -8.9151 1.03835 6.72661 -0.34764 0.00556 0.42439 3.22827 -3.63282 -0.01706 -0.06508 -2.59604 -0.25893 0 0 0 0 0 0.02551 0.17124 0 1.58284 -0.34813 0 -0.45461 0.05228 1.85692 -1.52346
ARG_137 -6.00798 0.42261 7.34074 -0.71013 0.15526 0.46838 2.91929 -2.97018 -0.05799 -0.33208 -2.91373 0.39754 0 0 0 -0.52881 0 -0.04175 0.03702 2.49389 0 -0.23846 0 -1.2888 0.52481 1.1081 0.77774
ASP_138 -3.71166 0.40995 4.74785 -0.12222 0.02687 0.38322 1.67324 -2.06628 -0.00785 -0.04513 -2.93835 -0.35726 0 0 -0.59177 0 0 -0.12054 0.00014 0 1.85055 -0.01062 0 -2.3716 0.06068 0.37691 -2.81388
LEU_139 -6.69119 0.67836 3.0986 -0.53879 0.283 0.13531 1.98474 -2.3388 -0.00884 -0.03773 -0.81696 0.00891 0 0 0 0 0 0.01484 0.02743 2.86155 0 -0.21996 0 0.18072 -0.26636 0.41929 -1.22588
GLY_140 -1.38637 0.1004 1.92685 -5e-05 0 0 0.90804 -0.90863 -0.01706 -0.06508 -0.67661 -0.38654 0 0 0 0 0 -0.16034 0 0 0 -1.41946 0 0.83697 -0.67866 0.51375 -1.41278
GLU_141 -2.30921 0.13978 2.54248 -0.21393 0.03519 0.31745 1.04071 -1.14222 -0 -0 -0.12347 -0.55904 0 0 0 0 0 -0.01153 0.02036 0 2.91228 -0.16493 0 -2.7348 -0.43949 0.36221 -0.32816
TYR_142 -6.59225 0.58816 4.22245 -0.60466 0.09502 0.32094 2.03999 -2.3507 -0.01182 -0.09185 -1.0633 -0.2471 0 0 -0.58281 0 0 0.04051 0.01168 0 2.6702 0.07906 0.01446 1.2797 0.29419 0.34851 0.46038
ASP_143 -2.57099 0.19474 4.74172 -0.19908 0.02946 0.65589 2.05676 -1.83473 -0 -0 -2.68914 -2.48125 0 0 0 -0.66862 0 -0.07756 0.03943 0 3.71961 -0.05412 0 -2.3716 0.04759 0.42781 -1.03408
LYS_144 -2.69164 0.29581 4.48006 -0.64053 0.20036 0.69277 1.09354 -1.71925 -0.00409 -0.01958 -2.55188 -0.12179 0 0 0 -0.66862 0 0.01654 0.19554 2.08235 0 0.11549 0 -1.5107 -0.14193 0.42091 -0.47665
ASP_145 -4.73305 0.18117 6.42355 -0.20794 0.06032 0.66705 2.43919 -2.76547 -0.01584 -0.0578 -0.94854 -1.36458 0 0 0 0 0 -0.05729 0.02588 0 1.92582 -0.80724 0 -2.3716 0.19114 0.43459 -0.98065
ASP_146 -7.21332 0.32558 9.28876 -0.11193 0.00449 0.34677 5.36345 -3.94126 -0 -0 -9.28061 -0.29098 0 0 -0.87748 -1.34544 0 -0.00971 0.01696 0 2.13604 -0.20422 0 -2.3716 0.08432 0.47424 -7.60594
PHE_147 -8.19377 0.96827 4.02398 -0.49237 0.05676 0.22876 2.33161 -2.63483 -0 -0 -1.59604 -0.09825 0 0 0 0 0 0.06335 0.1112 0 2.32702 -0.1929 0 1.0402 -0.18497 0.6939 -1.54808
SER_148 -4.09138 0.60612 4.04296 -0.03792 0.00298 0.07212 2.19617 -2.03217 -0 -0 -2.29461 -0.65103 0 0 0 0 0 -0.02659 0.07101 0.25121 0 0.17581 0.60111 -0.77834 0.31174 0.61454 -0.96629
ARG_149 -6.92969 0.44857 6.0972 -0.92334 0.23905 0.6627 3.05846 -2.93075 -0.00265 -0.03934 -1.40925 -0.15074 0 0 0 0 0 -0.01274 0.03213 2.64405 0 0.09323 0 -1.2888 0.73561 0.49636 0.82007
ASP_150 -5.59857 0.55371 7.01365 -0.26231 0.0487 0.85757 2.94776 -3.25484 -0.02221 -0.10517 -0.75923 -0.61479 0 0 0 0 0 -0.02281 0.00701 0 2.17607 -0.7223 0 -2.3716 0.27105 0.48825 0.62994
ASP_151 -7.02749 0.91378 7.95523 -0.10263 0.00381 0.28763 3.49347 -3.59877 -0.03035 -0.10335 -2.93138 -0.35741 0 0 0 0 0 -0.0144 0.01526 0 2.40566 0.22745 0 -2.3716 -0.03726 0.52294 -0.7494
GLU_152 -6.75964 0.70794 8.10573 -0.34758 0.03772 0.89868 3.56325 -3.26832 -0.00375 -0.0138 -3.31162 -0.30718 0 0 0 -0.71 0 0.04463 0.42246 0 5.07267 0.25513 0 -2.7348 0.06156 0.95469 2.66779
TYR_153 -8.62588 1.6569 3.10039 -1.33624 0.46347 0.99879 1.53116 -2.25364 -0.0047 -0.01459 0.66624 -0.2759 0 0 0 0 0 0.07742 0.36505 0 1.81094 -0.15188 0.01229 1.2797 0.68716 2.99947 2.98616
ASP_154 -1.43297 0.29921 1.58602 -0.1298 0.05119 0.42036 0.19855 -0.70006 -0.01316 -0.10772 -0.28643 -0.62349 0 0 0 0 0 0.11228 0.01879 0 1.94179 -0.02364 0 -2.3716 0.9055 3.30169 3.14653
ASP_155 -5.38956 0.9725 6.73753 -0.23765 0.03517 0.78913 3.23945 -2.85271 -0 -0 -4.86829 -0.64045 0 0 -0.51933 -0.23274 0 -0.01196 0.01301 0 2.10273 -0.88058 0 -2.3716 1.20581 1.09766 -1.8119
LEU_156 -4.23357 0.21442 3.89151 -0.70913 0.2798 0.32574 1.54502 -1.95763 -0 -0 -0.67819 0.04775 0 0 0 0 0 -0.04023 0.00744 1.13114 0 -0.28105 0 0.18072 0.81316 0.38919 0.92609
ASN_157 -3.26147 0.13974 4.28047 -0.17525 0.01927 0.25564 1.51545 -1.94705 -0 -0 -1.37195 -0.30761 0 0 0 0 0 0.0471 0.02609 0 1.41212 0.45504 0 -0.93687 -0.04949 0.30902 0.41025
THR_158 -6.94831 0.78628 6.66109 -0.21622 0.18766 0.07966 2.71908 -3.16404 -0 -0 -4.02257 -0.15096 0 0 -0.51933 -0.23274 0 0.06146 0.00068 0.17347 0 0.01694 2.24972 -1.0874 0.05601 0.48861 -2.86089
ILE_159 -9.62453 1.37206 4.89087 -0.69229 0.66111 0.16004 2.76813 -3.19822 -0.00472 -0.03326 -2.07321 0.34675 0 0 0 0 0 -0.0364 0.0019 0.55789 0 -0.37638 0 0.73287 -0.01438 0.96247 -3.59931
ASP_160 -5.1224 0.45205 6.02413 -0.10264 0.00706 0.31024 2.49243 -2.88571 -0.01412 -0.15829 -1.89372 -0.3828 0 0 0 0 0 0.00471 0.03013 0 1.71731 0.22764 0 -2.3716 -0.02054 0.80482 -0.88134
LYS_161 -5.7488 0.35555 6.9813 -0.4468 0.10653 0.20854 2.85497 -3.11424 -0.00334 -0.0081 -3.6531 0.12115 0 0 0 0 0 -0.04175 0.06689 2.56266 0 0.01568 0 -1.5107 -0.20201 0.4218 -1.03377
LEU_162 -6.59836 0.35399 5.44798 -0.66713 0.16672 0.23637 2.90031 -2.98814 -0.0135 -0.12772 -2.92384 0.08647 0 0 0 0 0 0.03869 0.01997 0.96657 0 -0.2489 0 0.18072 -0.31084 0.41387 -3.06676
GLN_163 -6.62234 0.2715 6.75808 -0.25904 0.04586 0.19451 3.26713 -3.39229 -0.01799 -0.18395 -3.35473 -0.49109 0 0 0 -0.47051 0 0.04882 0.00637 0 2.6839 -0.04637 0 -0.18838 -0.21393 0.38359 -1.58085
PHE_164 -4.54399 0.33769 4.59472 -0.54612 0.0472 0.22999 1.96303 -2.3791 -0.00472 -0.03326 -1.22467 -0.09903 0 0 0 0 0 0.09695 0.01769 0 2.71477 0.06483 0 1.0402 -0.20921 0.29277 2.35973
GLN_165 -4.75056 0.35968 5.35351 -0.27228 0.05898 0.21468 2.48776 -2.65715 -0.01786 -0.18735 -2.2586 -0.49004 0 0 0 0 0 -0.00402 0.08356 0 2.71446 -0.08389 0 -0.18838 -0.22477 0.26871 0.40644
ALA_166 -4.46113 0.34586 3.82736 -0.02154 0 0 2.53734 -2.4217 -0.02178 -0.14207 -1.9072 -0.35693 0 0 0 0 0 -0.0574 0 0 0 -0.3576 0 1.8394 -0.41448 0.34238 -1.26948
ASN_167 -3.56947 0.18349 4.03865 -0.18853 0.02928 0.29356 1.68192 -1.99346 -0.0012 -0.01011 -1.16859 -0.39832 0 0 0 0 0 -0.0504 0.0009 0 1.68751 0.00735 0 -0.93687 -0.42807 0.29807 -0.52428
GLY_168 -2.21311 0.2622 2.68908 -7e-05 0 0 1.40172 -1.32281 -0 -0 -1.79299 -0.37261 0 0 0 0 0 -0.11737 0 0 0 0.43667 0 0.83697 -0.07703 0.20804 -0.0613
VAL_169 -5.56765 0.72813 3.97573 -0.27824 0.12952 0.05776 2.88825 -2.43419 -0.03221 -0.236 -1.49983 -0.02457 0 0 0 0 0 -0.08223 0.00399 0.07012 0 -0.44801 0 1.9342 -0.22769 0.94989 -0.09302
PRO_170 -4.50882 0.90727 3.56702 -0.06727 0 0.04251 1.88569 -1.54171 -0 -5e-05 -1.99788 0.59779 0 0 0 0 0 -0.10419 0.10793 0.18237 0 -0.73192 0 -2.4119 -0.06146 1.1136 -3.02104
ALA_171 -5.40955 0.86259 2.46365 -0.0219 0 0 2.33806 -2.15887 -0.01044 -0.09384 -1.12397 -0.36144 0 0 0 0 0 -0.04967 0 0 0 -0.30388 0 1.8394 0.11748 0.42565 -1.48672
SER_172 -4.53374 0.40647 4.93336 -0.02629 0.00058 0.02417 2.47709 -2.46152 -0.00905 -0.08905 -2.87514 -0.32172 0 0 0 0 0 -0.0154 7e-05 1.16386 0 -0.13858 0.68587 -0.77834 -0.44585 0.37155 -1.63166
SER_173 -2.81473 0.30827 3.95546 -0.02336 0 0.05507 1.71206 -1.88195 -0.01641 -0.13527 -1.34757 -0.64269 0 0 0 0 0 -0.02613 0.00241 0.73583 0 0.32876 0.60008 -0.77834 0.10369 0.42017 0.55535
SER_174 -3.67881 0.11964 3.83349 -0.02396 0 0.02246 1.67488 -1.83312 -0 -0 -1.26316 -0.44343 0 0 -0.38732 0 0 -0.03677 0.00413 0.66366 0 0.22249 0.62343 -0.77834 0.34205 0.35931 -0.57936
VAL_175 -8.25102 1.83429 3.38538 -0.35462 0.4883 0.08393 2.41077 -2.7978 -0 -5e-05 -1.06939 -0.20754 0 0 0 0 0 -0.04447 0.00531 0.11283 0 0.55311 0 1.9342 -0.06735 1.00422 -0.97991
SER_176 -3.30593 0.32974 4.11603 -0.02989 0.03124 0.0308 2.29569 -2.05947 -0.01582 -0.13864 -2.44778 -0.07901 0 0 0 0 0 -0.03876 0.03178 0.11316 0 0.0856 0.60803 -0.77834 0.24726 1.04444 0.04014
SER_177 -4.71777 0.55559 5.22469 -0.02845 0 0.04699 2.79168 -2.47011 -0.01555 -0.1153 -1.76122 -1.13341 0 0 0 0 0 -0.01004 0.04571 0.20125 0 -0.03326 0.60084 -0.77834 -0.10655 0.49545 -1.2078
ILE_178 -2.01761 0.3992 1.78236 -0.59172 0.30772 0.18271 0.37979 -1.00089 -0 -0 0.19929 -0.02196 0 0 0 0 0 -0.15708 0.01455 1.18988 0 0.33094 0 0.73287 -0.35198 0.52758 1.90565
GLY_179 -1.78736 0.38368 2.24453 -6e-05 0 0 1.04075 -1.14691 -0.00187 -0.02616 -0.31124 -0.33367 0 0 0 0 0 -0.01345 0 0 0 1.03747 0 0.83697 0.81961 0.31249 3.05478
SER_180 -3.10896 0.20328 4.45536 -0.02998 0.00081 0.04965 1.87427 -1.93395 -0.03385 -0.20262 -0.98169 -1.08014 0 0 -0.53366 0 0 -0.01688 0.05504 0.42587 0 -0.10923 0.69299 -0.77834 0.76662 0.42052 0.13512
LYS_181 -5.22939 0.38131 6.54721 -0.46559 0.0894 0.28779 2.88297 -2.5623 -0.01372 -0.10839 -4.63682 0.6362 0 0 0 0 0 -0.06208 0.05907 1.99844 0 -0.00992 0 -1.5107 -0.38233 0.46252 -1.63634
GLU_182 -3.46757 0.43751 4.15952 -0.35512 0.05887 0.61918 1.73378 -1.59655 -0.03315 -0.15719 -1.33202 -0.48458 0 0 0 0 0 -0.01117 0.03992 0 2.21174 0.28007 0 -2.7348 0.11432 0.26932 -0.24791
SER_183 -1.99871 0.06726 2.68068 -0.02505 0 0.058 0.86908 -1.13287 -0.02037 -0.09028 -0.01293 -0.53912 0 0 0 0 0 -0.0302 0.00754 0.14513 0 -0.47834 0.61009 -0.77834 0.13285 0.27051 -0.26509
ASP_184 -3.46315 0.12512 4.5184 -0.21485 0.08397 0.68144 1.45124 -1.89053 -0.01551 -0.08914 -0.68843 -1.41305 0 0 0 -0.47051 0 -0.08402 0.00324 0 2.03262 -0.72706 0 -2.3716 -0.46032 0.25727 -2.73487
ILE_185 -5.95818 0.28564 4.58336 -0.50552 0.41741 0.1286 2.9869 -2.46032 -8e-05 -0.0002 -2.24805 -0.09692 0 0 0 0 0 -0.03856 0.14613 0.37402 0 -0.51161 0 0.73287 -0.36957 0.39705 -2.13699
ILE_186 -3.50548 0.30255 1.75431 -0.62366 0.38477 0.12484 0.52433 -1.26457 -0 -0 -0.48577 0.3583 0 0 0 0 0 -0.05611 0.0057 0.92771 0 -0.6734 0 0.73287 -0.44799 0.44857 -1.49302
VAL_187 -5.55449 0.51662 3.61781 -0.27132 0.18451 0.05704 2.37244 -2.3355 -8e-05 -0.0002 -1.93851 -0.35121 0 0 0 0 0 0.20834 0.00348 0.25609 0 -0.73508 0 1.9342 -0.45953 0.34254 -2.15284
SER_188 -3.48551 0.34006 3.98072 -0.03957 0 0.08719 2.42829 -1.93545 -0.02188 -0.14715 -4.06782 -0.32426 0 0 0 -0.62737 0 -0.00452 0.02265 0.47233 0 -0.15128 1.03796 -0.77834 -0.22724 0.84237 -2.59884
ASN_189 -5.21431 0.27989 4.67641 -0.34329 0.06125 0.73283 2.13027 -2.34308 -0.02136 -0.13438 -1.40976 -0.48039 0 0 -1.55253 0 0 0.2412 0.00479 0 2.22381 -0.56955 0 -0.93687 0.09442 1.31838 -1.24228
ASP_190 -2.30858 0.43088 3.57629 -0.09534 6e-05 0.28324 1.46035 -1.49159 -0.01407 -0.15345 -2.22583 -0.17005 0 0 0 -0.62737 0 -0.02778 0.00937 0 2.18661 0.33777 0 -2.3716 0.57011 1.37542 0.74442
ASN_191 -2.88676 0.29907 2.53358 -0.40443 0.11153 0.8227 1.09281 -1.47059 -0.05074 -0.46499 -1.19807 -0.69509 0 0 0 0 0 0.01837 7e-05 0 2.01075 -0.72005 0 -0.93687 0.71924 0.83395 -0.38551
LEU_192 -5.88831 0.66491 1.69265 -0.58874 0.16133 0.17619 0.5191 -1.64905 -0.02136 -0.13438 -0.20788 0.14126 0 0 0 0 0 0.0093 0.02533 0.56376 0 -0.06284 0 0.18072 0.44888 0.48697 -3.48217
THR_193 -3.63411 0.28814 3.71437 -0.11608 0.07224 0.07191 1.67643 -1.90978 -0.01899 -0.20845 -1.74734 -0.55195 0 0 0 0 0 0.03325 0.00248 0.04466 0 -0.47746 2.27035 -1.0874 -0.06684 0.48265 -1.16192
ALA_194 -2.44524 0.29059 1.66146 -0.02477 3e-05 0 0.64175 -1.04394 -0 -0 0.29772 -0.2203 0 0 0 0 0 -0.06945 0 0 0 -0.06201 0 1.8394 -0.68998 0.28697 0.46222
ASN_195 -4.37931 0.3835 3.16775 -0.18774 0.03766 0.31241 1.20914 -1.88436 -0.01766 -0.09892 -0.399 -0.9556 0 0 -0.47618 -0.69678 0 -0.02884 0.00742 0 1.86342 -0.88729 0 -0.93687 -0.73239 0.48922 -4.21042
ARG_196 -6.8331 0.54931 4.74422 -1.0811 0.3204 0.86474 2.21974 -2.4802 -0.00416 -0.04394 -0.0922 0.02368 0 0 0 0 0 -0.00874 0.12969 3.22825 0 -0.07776 0 -1.2888 -0.20996 0.79494 0.75501
ALA_197 -5.24705 0.7043 2.98445 -0.02203 0 0 2.06381 -2.20454 -0.01598 -0.12168 -0.60998 -0.38512 0 0 0 0 0 0.00965 0 0 0 -0.51406 0 1.8394 0.05939 0.64184 -0.8176
LEU:CtermProteinFull_198 -6.10362 0.96001 3.77304 -0.52851 0.30099 0.23685 1.5803 -2.39399 -0.02267 -0.11452 -3.00289 0.33712 0 0 -0.71616 0 0 0 0.02845 0.96439 0 0 0 0.18072 -0.00818 0.50658 -4.02208
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517197 DOMAINID 512229 MODEL 2 2023-05-13_00000044_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 60.919
ATOM      1  N   TYR A   1      -6.481 -33.510 -15.442  1.00 20.080          N  
ATOM      2  CA  TYR A   1      -7.677 -33.662 -14.621  1.00 20.080          C  
ATOM      3  C   TYR A   1      -7.695 -32.594 -13.533  1.00 19.680          C  
ATOM      4  O   TYR A   1      -7.078 -31.542 -13.692  1.00 19.590          O  
ATOM      5  CB  TYR A   1      -7.742 -35.079 -14.032  1.00 28.110          C  
ATOM      6  CG  TYR A   1      -7.936 -36.153 -15.074  1.00 28.110          C  
ATOM      7  CD1 TYR A   1      -6.840 -36.786 -15.645  1.00 28.110          C  
ATOM      8  CD2 TYR A   1      -9.220 -36.508 -15.460  1.00 28.110          C  
ATOM      9  CE1 TYR A   1      -7.033 -37.765 -16.599  1.00 28.110          C  
ATOM     10  CE2 TYR A   1      -9.410 -37.484 -16.413  1.00 28.110          C  
ATOM     11  CZ  TYR A   1      -8.324 -38.113 -16.981  1.00 28.110          C  
ATOM     12  OH  TYR A   1      -8.516 -39.090 -17.930  1.00 28.110          O  
ATOM     13 1H   TYR A   1      -6.412 -34.284 -16.089  1.00 24.100          H  
ATOM     14 2H   TYR A   1      -6.539 -32.645 -15.960  1.00 24.100          H  
ATOM     15 3H   TYR A   1      -5.664 -33.492 -14.848  1.00 24.100          H  
ATOM     16  HA  TYR A   1      -8.548 -33.511 -15.251  1.00 24.100          H  
ATOM     17 1HB  TYR A   1      -6.822 -35.290 -13.483  1.00 33.730          H  
ATOM     18 2HB  TYR A   1      -8.564 -35.162 -13.336  1.00 33.730          H  
ATOM     19  HD1 TYR A   1      -5.828 -36.515 -15.345  1.00 33.730          H  
ATOM     20  HD2 TYR A   1     -10.081 -36.017 -15.013  1.00 33.730          H  
ATOM     21  HE1 TYR A   1      -6.174 -38.265 -17.048  1.00 33.730          H  
ATOM     22  HE2 TYR A   1     -10.419 -37.763 -16.715  1.00 33.730          H  
ATOM     23  HH  TYR A   1      -7.666 -39.424 -18.224  1.00 33.730          H  
ATOM     24  N   TYR A   2      -8.394 -32.849 -12.430  1.00 19.560          N  
ATOM     25  CA  TYR A   2      -8.482 -31.862 -11.363  1.00 19.320          C  
ATOM     26  C   TYR A   2      -7.144 -31.426 -10.770  1.00 18.950          C  
ATOM     27  O   TYR A   2      -6.324 -32.241 -10.343  1.00 19.140          O  
ATOM     28  CB  TYR A   2      -9.413 -32.376 -10.257  1.00 27.140          C  
ATOM     29  CG  TYR A   2      -9.464 -31.476  -9.035  1.00 27.140          C  
ATOM     30  CD1 TYR A   2     -10.044 -30.222  -9.087  1.00 27.140          C  
ATOM     31  CD2 TYR A   2      -8.925 -31.930  -7.848  1.00 27.140          C  
ATOM     32  CE1 TYR A   2     -10.055 -29.429  -7.967  1.00 27.140          C  
ATOM     33  CE2 TYR A   2      -8.953 -31.145  -6.735  1.00 27.140          C  
ATOM     34  CZ  TYR A   2      -9.505 -29.898  -6.784  1.00 27.140          C  
ATOM     35  OH  TYR A   2      -9.495 -29.090  -5.655  1.00 27.140          O  
ATOM     36  H   TYR A   2      -8.884 -33.722 -12.318  1.00 23.470          H  
ATOM     37  HA  TYR A   2      -8.938 -30.980 -11.781  1.00 23.180          H  
ATOM     38 1HB  TYR A   2     -10.431 -32.467 -10.654  1.00 32.570          H  
ATOM     39 2HB  TYR A   2      -9.095 -33.366  -9.941  1.00 32.570          H  
ATOM     40  HD1 TYR A   2     -10.475 -29.857 -10.003  1.00 32.570          H  
ATOM     41  HD2 TYR A   2      -8.474 -32.920  -7.801  1.00 32.570          H  
ATOM     42  HE1 TYR A   2     -10.497 -28.435  -8.011  1.00 32.570          H  
ATOM     43  HE2 TYR A   2      -8.527 -31.510  -5.807  1.00 32.570          H  
ATOM     44  HH  TYR A   2      -8.842 -29.429  -5.000  1.00 32.570          H  
ATOM     45  N   ASN A   3      -6.966 -30.108 -10.723  1.00 18.540          N  
ATOM     46  CA  ASN A   3      -5.804 -29.432 -10.172  1.00 18.270          C  
ATOM     47  C   ASN A   3      -6.107 -29.051  -8.736  1.00 18.380          C  
ATOM     48  O   ASN A   3      -6.874 -28.115  -8.493  1.00 18.410          O  
ATOM     49  CB  ASN A   3      -5.458 -28.194 -10.990  1.00 25.690          C  
ATOM     50  CG  ASN A   3      -4.192 -27.493 -10.510  1.00 25.690          C  
ATOM     51  OD1 ASN A   3      -3.641 -27.840  -9.460  1.00 25.690          O  
ATOM     52  ND2 ASN A   3      -3.729 -26.518 -11.259  1.00 25.690          N  
ATOM     53  H   ASN A   3      -7.693 -29.537 -11.118  1.00 22.250          H  
ATOM     54  HA  ASN A   3      -4.957 -30.118 -10.169  1.00 21.920          H  
ATOM     55 1HB  ASN A   3      -5.330 -28.477 -12.037  1.00 30.820          H  
ATOM     56 2HB  ASN A   3      -6.286 -27.487 -10.944  1.00 30.820          H  
ATOM     57 1HD2 ASN A   3      -2.897 -26.030 -10.986  1.00 30.820          H  
ATOM     58 2HD2 ASN A   3      -4.199 -26.260 -12.096  1.00 30.820          H  
ATOM     59  N   ASN A   4      -5.538 -29.761  -7.767  1.00 18.540          N  
ATOM     60  CA  ASN A   4      -5.890 -29.482  -6.377  1.00 18.790          C  
ATOM     61  C   ASN A   4      -5.131 -28.287  -5.810  1.00 18.560          C  
ATOM     62  O   ASN A   4      -4.275 -28.421  -4.932  1.00 18.740          O  
ATOM     63  CB  ASN A   4      -5.693 -30.705  -5.504  1.00 26.210          C  
ATOM     64  CG  ASN A   4      -6.360 -30.551  -4.149  1.00 26.210          C  
ATOM     65  OD1 ASN A   4      -7.295 -29.740  -3.980  1.00 26.210          O  
ATOM     66  ND2 ASN A   4      -5.909 -31.322  -3.186  1.00 26.210          N  
ATOM     67  H   ASN A   4      -4.896 -30.505  -8.004  1.00 22.250          H  
ATOM     68  HA  ASN A   4      -6.933 -29.198  -6.343  1.00 22.550          H  
ATOM     69 1HB  ASN A   4      -6.090 -31.584  -6.007  1.00 31.450          H  
ATOM     70 2HB  ASN A   4      -4.627 -30.872  -5.354  1.00 31.450          H  
ATOM     71 1HD2 ASN A   4      -6.310 -31.268  -2.271  1.00 31.450          H  
ATOM     72 2HD2 ASN A   4      -5.159 -31.960  -3.365  1.00 31.450          H  
ATOM     73  N   ARG A   5      -5.441 -27.124  -6.355  1.00 18.300          N  
ATOM     74  CA  ARG A   5      -4.852 -25.863  -5.949  1.00 18.220          C  
ATOM     75  C   ARG A   5      -5.645 -25.294  -4.786  1.00 18.150          C  
ATOM     76  O   ARG A   5      -6.839 -25.560  -4.663  1.00 18.280          O  
ATOM     77  CB  ARG A   5      -4.813 -24.890  -7.126  1.00 25.540          C  
ATOM     78  CG  ARG A   5      -6.179 -24.471  -7.688  1.00 25.540          C  
ATOM     79  CD  ARG A   5      -6.045 -23.492  -8.811  1.00 25.540          C  
ATOM     80  NE  ARG A   5      -7.337 -23.225  -9.466  1.00 25.540          N  
ATOM     81  CZ  ARG A   5      -8.270 -22.314  -9.096  1.00 25.540          C  
ATOM     82  NH1 ARG A   5      -8.096 -21.523  -8.052  1.00 25.540          N  
ATOM     83  NH2 ARG A   5      -9.372 -22.232  -9.805  1.00 25.540          N  
ATOM     84  H   ARG A   5      -6.153 -27.158  -7.086  1.00 21.960          H  
ATOM     85  HA  ARG A   5      -3.828 -26.044  -5.619  1.00 21.860          H  
ATOM     86 1HB  ARG A   5      -4.288 -23.985  -6.829  1.00 30.650          H  
ATOM     87 2HB  ARG A   5      -4.250 -25.344  -7.944  1.00 30.650          H  
ATOM     88 1HG  ARG A   5      -6.700 -25.351  -8.067  1.00 30.650          H  
ATOM     89 2HG  ARG A   5      -6.777 -24.010  -6.903  1.00 30.650          H  
ATOM     90 1HD  ARG A   5      -5.637 -22.554  -8.441  1.00 30.650          H  
ATOM     91 2HD  ARG A   5      -5.368 -23.908  -9.559  1.00 30.650          H  
ATOM     92  HE  ARG A   5      -7.557 -23.792 -10.279  1.00 30.650          H  
ATOM     93 1HH1 ARG A   5      -7.255 -21.581  -7.505  1.00 30.650          H  
ATOM     94 2HH1 ARG A   5      -8.815 -20.855  -7.811  1.00 30.650          H  
ATOM     95 1HH2 ARG A   5      -9.504 -22.830 -10.633  1.00 30.650          H  
ATOM     96 2HH2 ARG A   5     -10.111 -21.567  -9.572  1.00 30.650          H  
ATOM     97  N   ASN A   6      -5.007 -24.474  -3.960  1.00 18.080          N  
ATOM     98  CA  ASN A   6      -5.708 -23.842  -2.850  1.00 18.170          C  
ATOM     99  C   ASN A   6      -5.513 -22.337  -2.849  1.00 17.870          C  
ATOM    100  O   ASN A   6      -4.405 -21.840  -2.644  1.00 17.840          O  
ATOM    101  CB  ASN A   6      -5.278 -24.449  -1.530  1.00 25.400          C  
ATOM    102  CG  ASN A   6      -5.705 -25.895  -1.400  1.00 25.400          C  
ATOM    103  OD1 ASN A   6      -6.898 -26.189  -1.246  1.00 25.400          O  
ATOM    104  ND2 ASN A   6      -4.759 -26.793  -1.449  1.00 25.400          N  
ATOM    105  H   ASN A   6      -4.024 -24.289  -4.101  1.00 21.700          H  
ATOM    106  HA  ASN A   6      -6.777 -24.022  -2.967  1.00 21.800          H  
ATOM    107 1HB  ASN A   6      -4.194 -24.388  -1.436  1.00 30.480          H  
ATOM    108 2HB  ASN A   6      -5.711 -23.876  -0.710  1.00 30.480          H  
ATOM    109 1HD2 ASN A   6      -4.987 -27.763  -1.367  1.00 30.480          H  
ATOM    110 2HD2 ASN A   6      -3.809 -26.514  -1.575  1.00 30.480          H  
ATOM    111  N   SER A   7      -6.596 -21.618  -3.120  1.00 17.780          N  
ATOM    112  CA  SER A   7      -6.571 -20.162  -3.192  1.00 17.700          C  
ATOM    113  C   SER A   7      -6.193 -19.481  -1.891  1.00 17.550          C  
ATOM    114  O   SER A   7      -6.666 -19.856  -0.815  1.00 17.700          O  
ATOM    115  CB  SER A   7      -7.911 -19.590  -3.579  1.00 24.810          C  
ATOM    116  OG  SER A   7      -7.839 -18.188  -3.491  1.00 24.810          O  
ATOM    117  H   SER A   7      -7.466 -22.106  -3.283  1.00 21.340          H  
ATOM    118  HA  SER A   7      -5.837 -19.878  -3.947  1.00 21.240          H  
ATOM    119 1HB  SER A   7      -8.178 -19.888  -4.590  1.00 29.770          H  
ATOM    120 2HB  SER A   7      -8.683 -19.960  -2.907  1.00 29.770          H  
ATOM    121  HG  SER A   7      -8.764 -17.856  -3.490  1.00 29.770          H  
ATOM    122  N   ARG A   8      -5.434 -18.395  -2.008  1.00 17.410          N  
ATOM    123  CA  ARG A   8      -5.036 -17.553  -0.876  1.00 17.370          C  
ATOM    124  C   ARG A   8      -6.259 -16.913  -0.201  1.00 16.650          C  
ATOM    125  O   ARG A   8      -6.170 -16.410   0.920  1.00 16.770          O  
ATOM    126  CB  ARG A   8      -4.078 -16.454  -1.326  1.00 24.330          C  
ATOM    127  CG  ARG A   8      -4.704 -15.368  -2.184  1.00 24.330          C  
ATOM    128  CD  ARG A   8      -3.705 -14.438  -2.751  1.00 24.330          C  
ATOM    129  NE  ARG A   8      -4.349 -13.342  -3.484  1.00 24.330          N  
ATOM    130  CZ  ARG A   8      -4.808 -13.383  -4.761  1.00 24.330          C  
ATOM    131  NH1 ARG A   8      -4.718 -14.485  -5.489  1.00 24.330          N  
ATOM    132  NH2 ARG A   8      -5.356 -12.292  -5.271  1.00 24.330          N  
ATOM    133  H   ARG A   8      -5.104 -18.163  -2.932  1.00 20.890          H  
ATOM    134  HA  ARG A   8      -4.527 -18.180  -0.144  1.00 20.840          H  
ATOM    135 1HB  ARG A   8      -3.645 -15.972  -0.450  1.00 29.200          H  
ATOM    136 2HB  ARG A   8      -3.262 -16.897  -1.894  1.00 29.200          H  
ATOM    137 1HG  ARG A   8      -5.271 -15.820  -2.993  1.00 29.200          H  
ATOM    138 2HG  ARG A   8      -5.368 -14.770  -1.561  1.00 29.200          H  
ATOM    139 1HD  ARG A   8      -3.125 -14.004  -1.937  1.00 29.200          H  
ATOM    140 2HD  ARG A   8      -3.035 -14.966  -3.427  1.00 29.200          H  
ATOM    141  HE  ARG A   8      -4.454 -12.464  -2.992  1.00 29.200          H  
ATOM    142 1HH1 ARG A   8      -4.303 -15.316  -5.104  1.00 29.200          H  
ATOM    143 2HH1 ARG A   8      -5.080 -14.501  -6.446  1.00 29.200          H  
ATOM    144 1HH2 ARG A   8      -5.420 -11.453  -4.710  1.00 29.200          H  
ATOM    145 2HH2 ARG A   8      -5.708 -12.286  -6.217  1.00 29.200          H  
ATOM    146  N   THR A   9      -7.381 -16.891  -0.930  1.00 16.030          N  
ATOM    147  CA  THR A   9      -8.651 -16.325  -0.506  1.00 15.380          C  
ATOM    148  C   THR A   9      -9.645 -17.405  -0.064  1.00 15.260          C  
ATOM    149  O   THR A   9     -10.816 -17.105   0.181  1.00 15.430          O  
ATOM    150  CB  THR A   9      -9.325 -15.549  -1.658  1.00 21.790          C  
ATOM    151  OG1 THR A   9      -9.619 -16.459  -2.743  1.00 21.790          O  
ATOM    152  CG2 THR A   9      -8.399 -14.462  -2.178  1.00 21.790          C  
ATOM    153  H   THR A   9      -7.358 -17.321  -1.852  1.00 19.240          H  
ATOM    154  HA  THR A   9      -8.474 -15.656   0.335  1.00 18.460          H  
ATOM    155  HB  THR A   9     -10.254 -15.102  -1.305  1.00 26.150          H  
ATOM    156  HG1 THR A   9     -10.225 -15.999  -3.391  1.00 26.150          H  
ATOM    157 1HG2 THR A   9      -8.895 -13.936  -2.994  1.00 26.150          H  
ATOM    158 2HG2 THR A   9      -8.164 -13.762  -1.379  1.00 26.150          H  
ATOM    159 3HG2 THR A   9      -7.496 -14.905  -2.546  1.00 26.150          H  
ATOM    160  N   SER A  10      -9.221 -18.668  -0.035  1.00 15.120          N  
ATOM    161  CA  SER A  10     -10.120 -19.766   0.291  1.00 15.150          C  
ATOM    162  C   SER A  10     -10.714 -19.571   1.701  1.00 14.610          C  
ATOM    163  O   SER A  10      -9.972 -19.189   2.609  1.00 14.170          O  
ATOM    164  CB  SER A  10      -9.352 -21.073   0.221  1.00 21.200          C  
ATOM    165  OG  SER A  10     -10.154 -22.165   0.573  1.00 21.200          O  
ATOM    166  H   SER A  10      -8.242 -18.887  -0.225  1.00 18.140          H  
ATOM    167  HA  SER A  10     -10.885 -19.792  -0.472  1.00 18.180          H  
ATOM    168 1HB  SER A  10      -8.967 -21.212  -0.785  1.00 25.440          H  
ATOM    169 2HB  SER A  10      -8.493 -21.019   0.889  1.00 25.440          H  
ATOM    170  HG  SER A  10      -9.572 -22.930   0.564  1.00 25.440          H  
ATOM    171  N   PRO A  11     -12.029 -19.814   1.922  1.00 14.760          N  
ATOM    172  CA  PRO A  11     -12.702 -19.743   3.214  1.00 14.470          C  
ATOM    173  C   PRO A  11     -12.058 -20.698   4.215  1.00 14.090          C  
ATOM    174  O   PRO A  11     -11.641 -21.792   3.843  1.00 14.120          O  
ATOM    175  CB  PRO A  11     -14.132 -20.208   2.879  1.00 21.710          C  
ATOM    176  CG  PRO A  11     -14.321 -19.883   1.422  1.00 21.710          C  
ATOM    177  CD  PRO A  11     -12.954 -20.085   0.787  1.00 21.710          C  
ATOM    178  HA  PRO A  11     -12.682 -18.707   3.582  1.00 17.360          H  
ATOM    179 1HB  PRO A  11     -14.231 -21.287   3.082  1.00 26.050          H  
ATOM    180 2HB  PRO A  11     -14.858 -19.688   3.522  1.00 26.050          H  
ATOM    181 1HG  PRO A  11     -15.087 -20.550   0.988  1.00 26.050          H  
ATOM    182 2HG  PRO A  11     -14.695 -18.852   1.301  1.00 26.050          H  
ATOM    183 1HD  PRO A  11     -12.822 -21.110   0.407  1.00 26.050          H  
ATOM    184 2HD  PRO A  11     -12.870 -19.313   0.001  1.00 26.050          H  
ATOM    185  N   SER A  12     -12.046 -20.309   5.499  1.00 13.950          N  
ATOM    186  CA  SER A  12     -11.485 -21.135   6.581  1.00 14.060          C  
ATOM    187  C   SER A  12     -12.186 -22.489   6.750  1.00 13.950          C  
ATOM    188  O   SER A  12     -11.645 -23.415   7.359  1.00 13.860          O  
ATOM    189  CB  SER A  12     -11.557 -20.367   7.884  1.00 19.640          C  
ATOM    190  OG  SER A  12     -12.889 -20.150   8.262  1.00 19.640          O  
ATOM    191  H   SER A  12     -12.413 -19.400   5.745  1.00 16.740          H  
ATOM    192  HA  SER A  12     -10.436 -21.326   6.346  1.00 16.870          H  
ATOM    193 1HB  SER A  12     -11.042 -20.932   8.662  1.00 23.570          H  
ATOM    194 2HB  SER A  12     -11.045 -19.414   7.775  1.00 23.570          H  
ATOM    195  HG  SER A  12     -12.852 -19.695   9.111  1.00 23.570          H  
ATOM    196  N   ILE A  13     -13.383 -22.597   6.200  1.00 14.100          N  
ATOM    197  CA  ILE A  13     -14.157 -23.815   6.216  1.00 14.130          C  
ATOM    198  C   ILE A  13     -14.191 -24.312   4.791  1.00 13.680          C  
ATOM    199  O   ILE A  13     -14.815 -23.701   3.935  1.00 13.810          O  
ATOM    200  CB  ILE A  13     -15.581 -23.566   6.744  1.00 19.770          C  
ATOM    201  CG1 ILE A  13     -15.495 -23.020   8.194  1.00 19.770          C  
ATOM    202  CG2 ILE A  13     -16.423 -24.850   6.641  1.00 19.770          C  
ATOM    203  CD1 ILE A  13     -16.803 -22.509   8.763  1.00 19.770          C  
ATOM    204  H   ILE A  13     -13.740 -21.781   5.728  1.00 16.920          H  
ATOM    205  HA  ILE A  13     -13.662 -24.556   6.841  1.00 16.960          H  
ATOM    206  HB  ILE A  13     -16.047 -22.794   6.144  1.00 23.720          H  
ATOM    207 1HG1 ILE A  13     -15.118 -23.811   8.840  1.00 23.720          H  
ATOM    208 2HG1 ILE A  13     -14.784 -22.196   8.213  1.00 23.720          H  
ATOM    209 1HG2 ILE A  13     -17.432 -24.667   6.990  1.00 23.720          H  
ATOM    210 2HG2 ILE A  13     -16.476 -25.172   5.611  1.00 23.720          H  
ATOM    211 3HG2 ILE A  13     -15.969 -25.635   7.243  1.00 23.720          H  
ATOM    212 1HD1 ILE A  13     -16.632 -22.141   9.775  1.00 23.720          H  
ATOM    213 2HD1 ILE A  13     -17.175 -21.695   8.140  1.00 23.720          H  
ATOM    214 3HD1 ILE A  13     -17.540 -23.302   8.797  1.00 23.720          H  
ATOM    215  N   ALA A  14     -13.578 -25.455   4.534  1.00 13.400          N  
ATOM    216  CA  ALA A  14     -13.461 -25.929   3.158  1.00 13.080          C  
ATOM    217  C   ALA A  14     -14.810 -26.115   2.470  1.00 13.260          C  
ATOM    218  O   ALA A  14     -14.940 -25.816   1.276  1.00 13.370          O  
ATOM    219  CB  ALA A  14     -12.715 -27.251   3.138  1.00 18.440          C  
ATOM    220  H   ALA A  14     -13.110 -25.936   5.288  1.00 16.080          H  
ATOM    221  HA  ALA A  14     -12.894 -25.189   2.597  1.00 15.700          H  
ATOM    222 1HB  ALA A  14     -12.597 -27.581   2.105  1.00 22.130          H  
ATOM    223 2HB  ALA A  14     -11.733 -27.119   3.591  1.00 22.130          H  
ATOM    224 3HB  ALA A  14     -13.275 -27.998   3.694  1.00 22.130          H  
ATOM    225  N   SER A  15     -15.833 -26.545   3.202  1.00 13.450          N  
ATOM    226  CA  SER A  15     -17.153 -26.789   2.621  1.00 13.810          C  
ATOM    227  C   SER A  15     -17.842 -25.493   2.203  1.00 13.850          C  
ATOM    228  O   SER A  15     -18.778 -25.494   1.401  1.00 14.230          O  
ATOM    229  CB  SER A  15     -18.037 -27.543   3.595  1.00 19.190          C  
ATOM    230  OG  SER A  15     -18.416 -26.737   4.678  1.00 19.190          O  
ATOM    231  H   SER A  15     -15.697 -26.743   4.185  1.00 16.140          H  
ATOM    232  HA  SER A  15     -17.024 -27.405   1.726  1.00 16.570          H  
ATOM    233 1HB  SER A  15     -18.927 -27.900   3.074  1.00 23.030          H  
ATOM    234 2HB  SER A  15     -17.502 -28.416   3.962  1.00 23.030          H  
ATOM    235  HG  SER A  15     -18.856 -27.319   5.304  1.00 23.030          H  
ATOM    236  N   SER A  16     -17.351 -24.353   2.683  1.00 13.660          N  
ATOM    237  CA  SER A  16     -17.979 -23.089   2.358  1.00 13.880          C  
ATOM    238  C   SER A  16     -17.565 -22.650   0.974  1.00 13.970          C  
ATOM    239  O   SER A  16     -18.140 -21.713   0.430  1.00 13.930          O  
ATOM    240  CB  SER A  16     -17.638 -22.018   3.381  1.00 19.340          C  
ATOM    241  OG  SER A  16     -18.173 -22.324   4.647  1.00 19.340          O  
ATOM    242  H   SER A  16     -16.532 -24.342   3.290  1.00 16.390          H  
ATOM    243  HA  SER A  16     -19.060 -23.231   2.363  1.00 16.660          H  
ATOM    244 1HB  SER A  16     -16.562 -21.927   3.455  1.00 23.210          H  
ATOM    245 2HB  SER A  16     -18.022 -21.057   3.041  1.00 23.210          H  
ATOM    246  HG  SER A  16     -17.952 -21.582   5.213  1.00 23.210          H  
ATOM    247  N   SER A  17     -16.582 -23.335   0.383  1.00 14.250          N  
ATOM    248  CA  SER A  17     -16.115 -23.020  -0.957  1.00 14.570          C  
ATOM    249  C   SER A  17     -17.058 -23.610  -2.017  1.00 14.550          C  
ATOM    250  O   SER A  17     -16.916 -23.327  -3.222  1.00 15.070          O  
ATOM    251  CB  SER A  17     -14.698 -23.519  -1.178  1.00 20.270          C  
ATOM    252  OG  SER A  17     -14.639 -24.922  -1.252  1.00 20.270          O  
ATOM    253  H   SER A  17     -16.136 -24.120   0.867  1.00 17.100          H  
ATOM    254  HA  SER A  17     -16.105 -21.932  -1.071  1.00 17.480          H  
ATOM    255 1HB  SER A  17     -14.308 -23.085  -2.099  1.00 24.320          H  
ATOM    256 2HB  SER A  17     -14.065 -23.175  -0.361  1.00 24.320          H  
ATOM    257  HG  SER A  17     -14.743 -25.257  -0.338  1.00 24.320          H  
ATOM    258  N   ASP A  18     -18.010 -24.469  -1.603  1.00 14.130          N  
ATOM    259  CA  ASP A  18     -18.895 -25.085  -2.577  1.00 14.280          C  
ATOM    260  C   ASP A  18     -19.678 -24.056  -3.378  1.00 14.220          C  
ATOM    261  O   ASP A  18     -20.266 -23.119  -2.832  1.00 14.090          O  
ATOM    262  CB  ASP A  18     -19.873 -26.060  -1.913  1.00 19.930          C  
ATOM    263  CG  ASP A  18     -19.250 -27.404  -1.476  1.00 19.930          C  
ATOM    264  OD1 ASP A  18     -18.141 -27.695  -1.858  1.00 19.930          O  
ATOM    265  OD2 ASP A  18     -19.911 -28.131  -0.776  1.00 19.930          O  
ATOM    266  H   ASP A  18     -18.129 -24.697  -0.610  1.00 16.960          H  
ATOM    267  HA  ASP A  18     -18.278 -25.655  -3.275  1.00 17.140          H  
ATOM    268 1HB  ASP A  18     -20.296 -25.581  -1.025  1.00 23.920          H  
ATOM    269 2HB  ASP A  18     -20.697 -26.262  -2.597  1.00 23.920          H  
ATOM    270  N   GLY A  19     -19.730 -24.283  -4.680  1.00 14.470          N  
ATOM    271  CA  GLY A  19     -20.451 -23.447  -5.628  1.00 14.680          C  
ATOM    272  C   GLY A  19     -21.059 -24.343  -6.686  1.00 14.500          C  
ATOM    273  O   GLY A  19     -21.682 -25.357  -6.366  1.00 14.860          O  
ATOM    274  H   GLY A  19     -19.221 -25.081  -5.034  1.00 17.360          H  
ATOM    275 1HA  GLY A  19     -21.235 -22.891  -5.113  1.00 17.620          H  
ATOM    276 2HA  GLY A  19     -19.784 -22.724  -6.083  1.00 17.620          H  
ATOM    277  N   TYR A  20     -20.889 -23.973  -7.949  1.00 14.120          N  
ATOM    278  CA  TYR A  20     -21.456 -24.761  -9.034  1.00 14.120          C  
ATOM    279  C   TYR A  20     -20.349 -25.421  -9.854  1.00 14.600          C  
ATOM    280  O   TYR A  20     -20.507 -26.526 -10.386  1.00 14.650          O  
ATOM    281  CB  TYR A  20     -22.356 -23.865  -9.866  1.00 19.770          C  
ATOM    282  CG  TYR A  20     -23.514 -23.343  -9.072  1.00 19.770          C  
ATOM    283  CD1 TYR A  20     -23.452 -22.076  -8.519  1.00 19.770          C  
ATOM    284  CD2 TYR A  20     -24.636 -24.127  -8.884  1.00 19.770          C  
ATOM    285  CE1 TYR A  20     -24.507 -21.593  -7.780  1.00 19.770          C  
ATOM    286  CE2 TYR A  20     -25.695 -23.646  -8.145  1.00 19.770          C  
ATOM    287  CZ  TYR A  20     -25.633 -22.385  -7.593  1.00 19.770          C  
ATOM    288  OH  TYR A  20     -26.690 -21.906  -6.854  1.00 19.770          O  
ATOM    289  H   TYR A  20     -20.352 -23.134  -8.181  1.00 16.940          H  
ATOM    290  HA  TYR A  20     -22.066 -25.557  -8.609  1.00 16.940          H  
ATOM    291 1HB  TYR A  20     -21.784 -23.008 -10.208  1.00 23.720          H  
ATOM    292 2HB  TYR A  20     -22.731 -24.403 -10.735  1.00 23.720          H  
ATOM    293  HD1 TYR A  20     -22.570 -21.469  -8.664  1.00 23.720          H  
ATOM    294  HD2 TYR A  20     -24.684 -25.126  -9.318  1.00 23.720          H  
ATOM    295  HE1 TYR A  20     -24.457 -20.596  -7.343  1.00 23.720          H  
ATOM    296  HE2 TYR A  20     -26.580 -24.264  -7.994  1.00 23.720          H  
ATOM    297  HH  TYR A  20     -26.489 -21.020  -6.544  1.00 23.720          H  
ATOM    298  N   ALA A  21     -19.187 -24.772  -9.915  1.00 15.120          N  
ATOM    299  CA  ALA A  21     -18.053 -25.275 -10.683  1.00 15.490          C  
ATOM    300  C   ALA A  21     -17.333 -26.345  -9.888  1.00 15.320          C  
ATOM    301  O   ALA A  21     -16.226 -26.151  -9.370  1.00 15.530          O  
ATOM    302  CB  ALA A  21     -17.106 -24.169 -11.033  1.00 21.540          C  
ATOM    303  H   ALA A  21     -19.110 -23.859  -9.470  1.00 18.140          H  
ATOM    304  HA  ALA A  21     -18.424 -25.731 -11.602  1.00 18.590          H  
ATOM    305 1HB  ALA A  21     -16.298 -24.585 -11.579  1.00 25.850          H  
ATOM    306 2HB  ALA A  21     -17.598 -23.430 -11.619  1.00 25.850          H  
ATOM    307 3HB  ALA A  21     -16.754 -23.736 -10.160  1.00 25.850          H  
ATOM    308  N   ASP A  22     -17.990 -27.490  -9.788  1.00 15.120          N  
ATOM    309  CA  ASP A  22     -17.524 -28.616  -8.996  1.00 15.120          C  
ATOM    310  C   ASP A  22     -16.149 -29.057  -9.448  1.00 14.850          C  
ATOM    311  O   ASP A  22     -15.764 -28.867 -10.600  1.00 14.650          O  
ATOM    312  CB  ASP A  22     -18.480 -29.809  -9.079  1.00 21.170          C  
ATOM    313  CG  ASP A  22     -18.172 -30.847  -7.996  1.00 21.170          C  
ATOM    314  OD1 ASP A  22     -17.321 -31.695  -8.218  1.00 21.170          O  
ATOM    315  OD2 ASP A  22     -18.775 -30.778  -6.954  1.00 21.170          O  
ATOM    316  H   ASP A  22     -18.905 -27.523 -10.244  1.00 18.140          H  
ATOM    317  HA  ASP A  22     -17.457 -28.300  -7.954  1.00 18.140          H  
ATOM    318 1HB  ASP A  22     -19.508 -29.458  -8.958  1.00 25.400          H  
ATOM    319 2HB  ASP A  22     -18.401 -30.281 -10.060  1.00 25.400          H  
ATOM    320  N   GLN A  23     -15.411 -29.698  -8.547  1.00 15.000          N  
ATOM    321  CA  GLN A  23     -14.070 -30.177  -8.852  1.00 14.980          C  
ATOM    322  C   GLN A  23     -14.101 -31.140 -10.037  1.00 15.060          C  
ATOM    323  O   GLN A  23     -13.203 -31.118 -10.888  1.00 15.410          O  
ATOM    324  CB  GLN A  23     -13.500 -30.916  -7.640  1.00 20.980          C  
ATOM    325  CG  GLN A  23     -13.202 -30.034  -6.440  1.00 20.980          C  
ATOM    326  CD  GLN A  23     -12.641 -30.832  -5.284  1.00 20.980          C  
ATOM    327  OE1 GLN A  23     -12.813 -32.053  -5.227  1.00 20.980          O  
ATOM    328  NE2 GLN A  23     -11.974 -30.159  -4.362  1.00 20.980          N  
ATOM    329  H   GLN A  23     -15.790 -29.854  -7.622  1.00 18.000          H  
ATOM    330  HA  GLN A  23     -13.438 -29.329  -9.101  1.00 17.980          H  
ATOM    331 1HB  GLN A  23     -14.214 -31.678  -7.323  1.00 25.180          H  
ATOM    332 2HB  GLN A  23     -12.583 -31.430  -7.923  1.00 25.180          H  
ATOM    333 1HG  GLN A  23     -12.503 -29.260  -6.709  1.00 25.180          H  
ATOM    334 2HG  GLN A  23     -14.133 -29.582  -6.109  1.00 25.180          H  
ATOM    335 1HE2 GLN A  23     -11.582 -30.640  -3.577  1.00 25.180          H  
ATOM    336 2HE2 GLN A  23     -11.847 -29.169  -4.452  1.00 25.180          H  
ATOM    337  N   GLU A  24     -15.179 -31.919 -10.160  1.00 14.910          N  
ATOM    338  CA  GLU A  24     -15.341 -32.874 -11.249  1.00 15.140          C  
ATOM    339  C   GLU A  24     -15.398 -32.215 -12.629  1.00 14.700          C  
ATOM    340  O   GLU A  24     -15.243 -32.898 -13.639  1.00 14.910          O  
ATOM    341  CB  GLU A  24     -16.581 -33.750 -11.055  1.00 21.100          C  
ATOM    342  CG  GLU A  24     -16.478 -34.762  -9.909  1.00 21.100          C  
ATOM    343  CD  GLU A  24     -17.696 -35.657  -9.790  1.00 21.100          C  
ATOM    344  OE1 GLU A  24     -18.658 -35.421 -10.485  1.00 21.100          O  
ATOM    345  OE2 GLU A  24     -17.651 -36.587  -9.016  1.00 21.100          O  
ATOM    346  H   GLU A  24     -15.921 -31.878  -9.436  1.00 17.890          H  
ATOM    347  HA  GLU A  24     -14.471 -33.532 -11.240  1.00 18.170          H  
ATOM    348 1HB  GLU A  24     -17.439 -33.106 -10.844  1.00 25.320          H  
ATOM    349 2HB  GLU A  24     -16.795 -34.293 -11.973  1.00 25.320          H  
ATOM    350 1HG  GLU A  24     -15.596 -35.380 -10.064  1.00 25.320          H  
ATOM    351 2HG  GLU A  24     -16.345 -34.213  -8.975  1.00 25.320          H  
ATOM    352  N   ALA A  25     -15.718 -30.915 -12.694  1.00 14.270          N  
ATOM    353  CA  ALA A  25     -15.801 -30.175 -13.948  1.00 13.990          C  
ATOM    354  C   ALA A  25     -14.430 -29.669 -14.403  1.00 13.820          C  
ATOM    355  O   ALA A  25     -14.262 -29.214 -15.535  1.00 13.690          O  
ATOM    356  CB  ALA A  25     -16.739 -28.987 -13.787  1.00 19.700          C  
ATOM    357  H   ALA A  25     -15.833 -30.385 -11.828  1.00 17.120          H  
ATOM    358  HA  ALA A  25     -16.187 -30.846 -14.712  1.00 16.790          H  
ATOM    359 1HB  ALA A  25     -16.813 -28.452 -14.730  1.00 23.640          H  
ATOM    360 2HB  ALA A  25     -17.723 -29.339 -13.485  1.00 23.640          H  
ATOM    361 3HB  ALA A  25     -16.341 -28.317 -13.021  1.00 23.640          H  
ATOM    362  N   ARG A  26     -13.432 -29.718 -13.525  1.00 14.020          N  
ATOM    363  CA  ARG A  26     -12.125 -29.193 -13.865  1.00 14.090          C  
ATOM    364  C   ARG A  26     -11.417 -29.881 -15.057  1.00 13.940          C  
ATOM    365  O   ARG A  26     -10.666 -29.207 -15.756  1.00 13.570          O  
ATOM    366  CB  ARG A  26     -11.245 -29.124 -12.633  1.00 19.700          C  
ATOM    367  CG  ARG A  26      -9.832 -28.650 -12.865  1.00 19.700          C  
ATOM    368  CD  ARG A  26      -9.734 -27.265 -13.382  1.00 19.700          C  
ATOM    369  NE  ARG A  26      -8.352 -26.922 -13.621  1.00 19.700          N  
ATOM    370  CZ  ARG A  26      -7.642 -27.285 -14.721  1.00 19.700          C  
ATOM    371  NH1 ARG A  26      -8.192 -28.027 -15.674  1.00 19.700          N  
ATOM    372  NH2 ARG A  26      -6.380 -26.896 -14.847  1.00 19.700          N  
ATOM    373  H   ARG A  26     -13.569 -30.143 -12.602  1.00 16.820          H  
ATOM    374  HA  ARG A  26     -12.291 -28.157 -14.161  1.00 16.910          H  
ATOM    375 1HB  ARG A  26     -11.705 -28.453 -11.909  1.00 23.640          H  
ATOM    376 2HB  ARG A  26     -11.190 -30.095 -12.167  1.00 23.640          H  
ATOM    377 1HG  ARG A  26      -9.327 -28.638 -11.906  1.00 23.640          H  
ATOM    378 2HG  ARG A  26      -9.306 -29.336 -13.528  1.00 23.640          H  
ATOM    379 1HD  ARG A  26     -10.275 -27.133 -14.311  1.00 23.640          H  
ATOM    380 2HD  ARG A  26     -10.129 -26.569 -12.639  1.00 23.640          H  
ATOM    381  HE  ARG A  26      -7.892 -26.347 -12.930  1.00 23.640          H  
ATOM    382 1HH1 ARG A  26      -9.177 -28.337 -15.611  1.00 23.640          H  
ATOM    383 2HH1 ARG A  26      -7.656 -28.279 -16.487  1.00 23.640          H  
ATOM    384 1HH2 ARG A  26      -5.950 -26.324 -14.144  1.00 23.640          H  
ATOM    385 2HH2 ARG A  26      -5.856 -27.161 -15.666  1.00 23.640          H  
ATOM    386  N   PRO A  27     -11.552 -31.209 -15.290  1.00 14.410          N  
ATOM    387  CA  PRO A  27     -11.000 -31.946 -16.419  1.00 14.520          C  
ATOM    388  C   PRO A  27     -11.517 -31.485 -17.793  1.00 14.320          C  
ATOM    389  O   PRO A  27     -10.968 -31.904 -18.813  1.00 14.570          O  
ATOM    390  CB  PRO A  27     -11.436 -33.389 -16.139  1.00 21.780          C  
ATOM    391  CG  PRO A  27     -11.654 -33.443 -14.660  1.00 21.780          C  
ATOM    392  CD  PRO A  27     -12.205 -32.105 -14.318  1.00 21.780          C  
ATOM    393  HA  PRO A  27      -9.906 -31.855 -16.386  1.00 17.420          H  
ATOM    394 1HB  PRO A  27     -12.355 -33.611 -16.706  1.00 26.140          H  
ATOM    395 2HB  PRO A  27     -10.671 -34.086 -16.495  1.00 26.140          H  
ATOM    396 1HG  PRO A  27     -12.360 -34.252 -14.409  1.00 26.140          H  
ATOM    397 2HG  PRO A  27     -10.729 -33.662 -14.129  1.00 26.140          H  
ATOM    398 1HD  PRO A  27     -13.251 -32.140 -14.528  1.00 26.140          H  
ATOM    399 2HD  PRO A  27     -11.974 -31.878 -13.278  1.00 26.140          H  
ATOM    400  N   ILE A  28     -12.609 -30.714 -17.843  1.00 14.020          N  
ATOM    401  CA  ILE A  28     -13.176 -30.276 -19.114  1.00 13.970          C  
ATOM    402  C   ILE A  28     -12.309 -29.214 -19.782  1.00 13.640          C  
ATOM    403  O   ILE A  28     -11.976 -28.198 -19.177  1.00 13.720          O  
ATOM    404  CB  ILE A  28     -14.600 -29.724 -18.890  1.00 19.580          C  
ATOM    405  CG1 ILE A  28     -15.507 -30.865 -18.346  1.00 19.580          C  
ATOM    406  CG2 ILE A  28     -15.163 -29.118 -20.203  1.00 19.580          C  
ATOM    407  CD1 ILE A  28     -16.855 -30.404 -17.814  1.00 19.580          C  
ATOM    408  H   ILE A  28     -13.054 -30.352 -16.992  1.00 16.820          H  
ATOM    409  HA  ILE A  28     -13.232 -31.139 -19.779  1.00 16.760          H  
ATOM    410  HB  ILE A  28     -14.562 -28.947 -18.122  1.00 23.490          H  
ATOM    411 1HG1 ILE A  28     -15.675 -31.590 -19.139  1.00 23.490          H  
ATOM    412 2HG1 ILE A  28     -14.985 -31.363 -17.526  1.00 23.490          H  
ATOM    413 1HG2 ILE A  28     -16.155 -28.720 -20.034  1.00 23.490          H  
ATOM    414 2HG2 ILE A  28     -14.524 -28.303 -20.546  1.00 23.490          H  
ATOM    415 3HG2 ILE A  28     -15.208 -29.887 -20.971  1.00 23.490          H  
ATOM    416 1HD1 ILE A  28     -17.406 -31.268 -17.441  1.00 23.490          H  
ATOM    417 2HD1 ILE A  28     -16.691 -29.699 -16.997  1.00 23.490          H  
ATOM    418 3HD1 ILE A  28     -17.434 -29.926 -18.593  1.00 23.490          H  
ATOM    419  N   LEU A  29     -11.948 -29.442 -21.041  1.00 13.440          N  
ATOM    420  CA  LEU A  29     -11.107 -28.505 -21.776  1.00 13.310          C  
ATOM    421  C   LEU A  29     -11.785 -27.161 -21.982  1.00 13.590          C  
ATOM    422  O   LEU A  29     -12.978 -27.090 -22.281  1.00 13.720          O  
ATOM    423  CB  LEU A  29     -10.744 -29.081 -23.153  1.00 18.690          C  
ATOM    424  CG  LEU A  29      -9.855 -30.355 -23.180  1.00 18.690          C  
ATOM    425  CD1 LEU A  29      -9.756 -30.849 -24.618  1.00 18.690          C  
ATOM    426  CD2 LEU A  29      -8.457 -30.045 -22.630  1.00 18.690          C  
ATOM    427  H   LEU A  29     -12.257 -30.295 -21.484  1.00 16.130          H  
ATOM    428  HA  LEU A  29     -10.206 -28.327 -21.195  1.00 15.970          H  
ATOM    429 1HB  LEU A  29     -11.671 -29.312 -23.676  1.00 22.420          H  
ATOM    430 2HB  LEU A  29     -10.226 -28.303 -23.716  1.00 22.420          H  
ATOM    431  HG  LEU A  29     -10.314 -31.138 -22.578  1.00 22.420          H  
ATOM    432 1HD1 LEU A  29      -9.144 -31.751 -24.652  1.00 22.420          H  
ATOM    433 2HD1 LEU A  29     -10.753 -31.075 -24.995  1.00 22.420          H  
ATOM    434 3HD1 LEU A  29      -9.300 -30.080 -25.240  1.00 22.420          H  
ATOM    435 1HD2 LEU A  29      -7.850 -30.950 -22.669  1.00 22.420          H  
ATOM    436 2HD2 LEU A  29      -7.988 -29.269 -23.235  1.00 22.420          H  
ATOM    437 3HD2 LEU A  29      -8.518 -29.712 -21.600  1.00 22.420          H  
ATOM    438  N   GLU A  30     -10.997 -26.097 -21.858  1.00 13.880          N  
ATOM    439  CA  GLU A  30     -11.460 -24.728 -22.039  1.00 14.340          C  
ATOM    440  C   GLU A  30     -10.550 -23.937 -22.971  1.00 14.530          C  
ATOM    441  O   GLU A  30      -9.392 -24.298 -23.187  1.00 15.250          O  
ATOM    442  CB  GLU A  30     -11.596 -24.018 -20.695  1.00 19.890          C  
ATOM    443  CG  GLU A  30     -12.699 -24.573 -19.775  1.00 19.890          C  
ATOM    444  CD  GLU A  30     -12.807 -23.809 -18.484  1.00 19.890          C  
ATOM    445  OE1 GLU A  30     -11.983 -24.021 -17.625  1.00 19.890          O  
ATOM    446  OE2 GLU A  30     -13.699 -23.002 -18.364  1.00 19.890          O  
ATOM    447  H   GLU A  30     -10.030 -26.247 -21.609  1.00 16.660          H  
ATOM    448  HA  GLU A  30     -12.449 -24.762 -22.497  1.00 17.210          H  
ATOM    449 1HB  GLU A  30     -10.655 -24.115 -20.159  1.00 23.870          H  
ATOM    450 2HB  GLU A  30     -11.779 -22.952 -20.854  1.00 23.870          H  
ATOM    451 1HG  GLU A  30     -13.654 -24.538 -20.298  1.00 23.870          H  
ATOM    452 2HG  GLU A  30     -12.480 -25.616 -19.551  1.00 23.870          H  
ATOM    453  N   GLN A  31     -11.109 -22.870 -23.522  1.00 14.020          N  
ATOM    454  CA  GLN A  31     -10.443 -21.967 -24.448  1.00 14.300          C  
ATOM    455  C   GLN A  31      -9.677 -20.849 -23.738  1.00 13.780          C  
ATOM    456  O   GLN A  31      -9.960 -20.563 -22.575  1.00 13.250          O  
ATOM    457  CB  GLN A  31     -11.504 -21.375 -25.387  1.00 19.910          C  
ATOM    458  CG  GLN A  31     -12.190 -22.411 -26.236  1.00 19.910          C  
ATOM    459  CD  GLN A  31     -11.202 -23.100 -27.137  1.00 19.910          C  
ATOM    460  OE1 GLN A  31     -10.481 -22.440 -27.890  1.00 19.910          O  
ATOM    461  NE2 GLN A  31     -11.151 -24.423 -27.065  1.00 19.910          N  
ATOM    462  H   GLN A  31     -12.066 -22.667 -23.267  1.00 16.820          H  
ATOM    463  HA  GLN A  31      -9.753 -22.571 -25.021  1.00 17.160          H  
ATOM    464 1HB  GLN A  31     -12.269 -20.886 -24.788  1.00 23.890          H  
ATOM    465 2HB  GLN A  31     -11.094 -20.619 -26.031  1.00 23.890          H  
ATOM    466 1HG  GLN A  31     -12.647 -23.161 -25.595  1.00 23.890          H  
ATOM    467 2HG  GLN A  31     -12.945 -21.924 -26.855  1.00 23.890          H  
ATOM    468 1HE2 GLN A  31     -10.509 -24.933 -27.641  1.00 23.890          H  
ATOM    469 2HE2 GLN A  31     -11.753 -24.919 -26.436  1.00 23.890          H  
ATOM    470  N   PRO A  32      -8.701 -20.188 -24.407  1.00 14.080          N  
ATOM    471  CA  PRO A  32      -7.948 -19.056 -23.895  1.00 13.840          C  
ATOM    472  C   PRO A  32      -8.948 -18.031 -23.432  1.00 13.550          C  
ATOM    473  O   PRO A  32     -10.039 -17.933 -24.000  1.00 13.370          O  
ATOM    474  CB  PRO A  32      -7.141 -18.596 -25.105  1.00 20.760          C  
ATOM    475  CG  PRO A  32      -6.968 -19.844 -25.942  1.00 20.760          C  
ATOM    476  CD  PRO A  32      -8.264 -20.611 -25.777  1.00 20.760          C  
ATOM    477  HA  PRO A  32      -7.297 -19.381 -23.064  1.00 16.610          H  
ATOM    478 1HB  PRO A  32      -7.684 -17.797 -25.628  1.00 24.910          H  
ATOM    479 2HB  PRO A  32      -6.187 -18.154 -24.775  1.00 24.910          H  
ATOM    480 1HG  PRO A  32      -6.783 -19.560 -26.993  1.00 24.910          H  
ATOM    481 2HG  PRO A  32      -6.086 -20.407 -25.603  1.00 24.910          H  
ATOM    482 1HD  PRO A  32      -8.971 -20.297 -26.554  1.00 24.910          H  
ATOM    483 2HD  PRO A  32      -8.024 -21.674 -25.834  1.00 24.910          H  
ATOM    484  N   ASN A  33      -8.601 -17.280 -22.411  1.00 13.650          N  
ATOM    485  CA  ASN A  33      -9.542 -16.374 -21.792  1.00 13.630          C  
ATOM    486  C   ASN A  33     -10.037 -15.276 -22.729  1.00 13.300          C  
ATOM    487  O   ASN A  33     -11.158 -14.793 -22.583  1.00 13.470          O  
ATOM    488  CB  ASN A  33      -8.926 -15.855 -20.541  1.00 19.090          C  
ATOM    489  CG  ASN A  33      -8.832 -16.938 -19.504  1.00 19.090          C  
ATOM    490  OD1 ASN A  33      -9.676 -17.835 -19.428  1.00 19.090          O  
ATOM    491  ND2 ASN A  33      -7.797 -16.902 -18.732  1.00 19.090          N  
ATOM    492  H   ASN A  33      -7.639 -17.306 -22.067  1.00 16.380          H  
ATOM    493  HA  ASN A  33     -10.418 -16.954 -21.503  1.00 16.360          H  
ATOM    494 1HB  ASN A  33      -7.954 -15.416 -20.728  1.00 22.910          H  
ATOM    495 2HB  ASN A  33      -9.573 -15.109 -20.171  1.00 22.910          H  
ATOM    496 1HD2 ASN A  33      -7.642 -17.586 -18.022  1.00 22.910          H  
ATOM    497 2HD2 ASN A  33      -7.116 -16.168 -18.814  1.00 22.910          H  
ATOM    498  N   ASN A  34      -9.240 -14.903 -23.734  1.00 13.020          N  
ATOM    499  CA  ASN A  34      -9.719 -13.906 -24.697  1.00 12.900          C  
ATOM    500  C   ASN A  34     -10.562 -14.518 -25.824  1.00 12.530          C  
ATOM    501  O   ASN A  34     -10.975 -13.811 -26.745  1.00 12.520          O  
ATOM    502  CB  ASN A  34      -8.578 -13.144 -25.312  1.00 18.110          C  
ATOM    503  CG  ASN A  34      -7.682 -14.060 -26.068  1.00 18.110          C  
ATOM    504  OD1 ASN A  34      -7.330 -15.120 -25.534  1.00 18.110          O  
ATOM    505  ND2 ASN A  34      -7.322 -13.706 -27.276  1.00 18.110          N  
ATOM    506  H   ASN A  34      -8.287 -15.287 -23.790  1.00 15.620          H  
ATOM    507  HA  ASN A  34     -10.362 -13.200 -24.168  1.00 15.480          H  
ATOM    508 1HB  ASN A  34      -8.972 -12.395 -26.001  1.00 21.730          H  
ATOM    509 2HB  ASN A  34      -8.035 -12.624 -24.549  1.00 21.730          H  
ATOM    510 1HD2 ASN A  34      -6.731 -14.307 -27.817  1.00 21.730          H  
ATOM    511 2HD2 ASN A  34      -7.658 -12.848 -27.676  1.00 21.730          H  
ATOM    512  N   ASN A  35     -10.785 -15.830 -25.773  1.00 12.390          N  
ATOM    513  CA  ASN A  35     -11.597 -16.529 -26.754  1.00 12.250          C  
ATOM    514  C   ASN A  35     -12.847 -17.073 -26.068  1.00 11.750          C  
ATOM    515  O   ASN A  35     -13.909 -17.207 -26.679  1.00 12.010          O  
ATOM    516  CB  ASN A  35     -10.794 -17.620 -27.424  1.00 17.210          C  
ATOM    517  CG  ASN A  35      -9.655 -17.058 -28.239  1.00 17.210          C  
ATOM    518  OD1 ASN A  35      -8.480 -17.310 -27.965  1.00 17.210          O  
ATOM    519  ND2 ASN A  35      -9.984 -16.297 -29.252  1.00 17.210          N  
ATOM    520  H   ASN A  35     -10.412 -16.368 -24.994  1.00 14.870          H  
ATOM    521  HA  ASN A  35     -11.928 -15.819 -27.509  1.00 14.700          H  
ATOM    522 1HB  ASN A  35     -10.386 -18.280 -26.658  1.00 20.650          H  
ATOM    523 2HB  ASN A  35     -11.439 -18.217 -28.065  1.00 20.650          H  
ATOM    524 1HD2 ASN A  35      -9.270 -15.895 -29.828  1.00 20.650          H  
ATOM    525 2HD2 ASN A  35     -10.946 -16.111 -29.450  1.00 20.650          H  
ATOM    526  N   MET A  36     -12.689 -17.376 -24.786  1.00 11.250          N  
ATOM    527  CA  MET A  36     -13.715 -17.921 -23.914  1.00 11.020          C  
ATOM    528  C   MET A  36     -14.792 -16.876 -23.628  1.00 10.810          C  
ATOM    529  O   MET A  36     -14.496 -15.695 -23.444  1.00 10.650          O  
ATOM    530  CB  MET A  36     -13.067 -18.374 -22.610  1.00 15.520          C  
ATOM    531  CG  MET A  36     -13.973 -19.123 -21.641  1.00 15.520          C  
ATOM    532  SD  MET A  36     -13.128 -19.596 -20.113  1.00 15.520          S  
ATOM    533  CE  MET A  36     -13.028 -18.014 -19.257  1.00 15.520          C  
ATOM    534  H   MET A  36     -11.752 -17.277 -24.401  1.00 13.500          H  
ATOM    535  HA  MET A  36     -14.184 -18.769 -24.409  1.00 13.220          H  
ATOM    536 1HB  MET A  36     -12.206 -19.008 -22.834  1.00 18.620          H  
ATOM    537 2HB  MET A  36     -12.688 -17.494 -22.108  1.00 18.620          H  
ATOM    538 1HG  MET A  36     -14.826 -18.503 -21.369  1.00 18.620          H  
ATOM    539 2HG  MET A  36     -14.345 -20.029 -22.117  1.00 18.620          H  
ATOM    540 1HE  MET A  36     -12.562 -18.147 -18.294  1.00 18.620          H  
ATOM    541 2HE  MET A  36     -12.442 -17.308 -19.838  1.00 18.620          H  
ATOM    542 3HE  MET A  36     -14.033 -17.613 -19.109  1.00 18.620          H  
ATOM    543  N   ASN A  37     -16.040 -17.310 -23.555  1.00 11.010          N  
ATOM    544  CA  ASN A  37     -17.124 -16.392 -23.232  1.00 11.060          C  
ATOM    545  C   ASN A  37     -17.270 -16.185 -21.730  1.00 10.730          C  
ATOM    546  O   ASN A  37     -16.910 -17.048 -20.927  1.00 10.650          O  
ATOM    547  CB  ASN A  37     -18.431 -16.892 -23.807  1.00 15.460          C  
ATOM    548  CG  ASN A  37     -18.465 -16.825 -25.292  1.00 15.460          C  
ATOM    549  OD1 ASN A  37     -18.044 -15.833 -25.899  1.00 15.460          O  
ATOM    550  ND2 ASN A  37     -18.958 -17.868 -25.905  1.00 15.460          N  
ATOM    551  H   ASN A  37     -16.238 -18.283 -23.725  1.00 13.210          H  
ATOM    552  HA  ASN A  37     -16.897 -15.420 -23.672  1.00 13.270          H  
ATOM    553 1HB  ASN A  37     -18.590 -17.923 -23.495  1.00 18.560          H  
ATOM    554 2HB  ASN A  37     -19.255 -16.300 -23.402  1.00 18.560          H  
ATOM    555 1HD2 ASN A  37     -19.004 -17.882 -26.904  1.00 18.560          H  
ATOM    556 2HD2 ASN A  37     -19.292 -18.651 -25.380  1.00 18.560          H  
ATOM    557  N   SER A  38     -17.843 -15.045 -21.362  1.00 10.780          N  
ATOM    558  CA  SER A  38     -18.162 -14.735 -19.980  1.00 10.710          C  
ATOM    559  C   SER A  38     -19.402 -15.529 -19.609  1.00 10.640          C  
ATOM    560  O   SER A  38     -20.021 -16.151 -20.474  1.00 10.960          O  
ATOM    561  CB  SER A  38     -18.395 -13.250 -19.800  1.00 15.020          C  
ATOM    562  OG  SER A  38     -19.559 -12.847 -20.457  1.00 15.020          O  
ATOM    563  H   SER A  38     -18.096 -14.368 -22.068  1.00 12.940          H  
ATOM    564  HA  SER A  38     -17.335 -15.050 -19.344  1.00 12.850          H  
ATOM    565 1HB  SER A  38     -18.478 -13.018 -18.741  1.00 18.030          H  
ATOM    566 2HB  SER A  38     -17.543 -12.693 -20.188  1.00 18.030          H  
ATOM    567  HG  SER A  38     -19.682 -11.913 -20.229  1.00 18.030          H  
ATOM    568  N   GLY A  39     -19.774 -15.538 -18.329  1.00 10.440          N  
ATOM    569  CA  GLY A  39     -20.947 -16.317 -17.944  1.00 10.640          C  
ATOM    570  C   GLY A  39     -20.582 -17.775 -17.667  1.00 10.750          C  
ATOM    571  O   GLY A  39     -21.386 -18.684 -17.882  1.00 11.120          O  
ATOM    572  H   GLY A  39     -19.264 -15.003 -17.644  1.00 12.530          H  
ATOM    573 1HA  GLY A  39     -21.397 -15.879 -17.054  1.00 12.770          H  
ATOM    574 2HA  GLY A  39     -21.694 -16.270 -18.736  1.00 12.770          H  
ATOM    575  N   ASN A  40     -19.350 -17.996 -17.217  1.00 10.640          N  
ATOM    576  CA  ASN A  40     -18.854 -19.324 -16.895  1.00 10.930          C  
ATOM    577  C   ASN A  40     -19.422 -19.695 -15.529  1.00 10.890          C  
ATOM    578  O   ASN A  40     -20.166 -18.911 -14.933  1.00 11.200          O  
ATOM    579  CB  ASN A  40     -17.322 -19.347 -16.935  1.00 15.190          C  
ATOM    580  CG  ASN A  40     -16.685 -20.726 -17.146  1.00 15.190          C  
ATOM    581  OD1 ASN A  40     -17.298 -21.755 -16.820  1.00 15.190          O  
ATOM    582  ND2 ASN A  40     -15.477 -20.737 -17.657  1.00 15.190          N  
ATOM    583  H   ASN A  40     -18.742 -17.206 -17.065  1.00 12.770          H  
ATOM    584  HA  ASN A  40     -19.242 -20.040 -17.624  1.00 13.120          H  
ATOM    585 1HB  ASN A  40     -16.979 -18.685 -17.734  1.00 18.220          H  
ATOM    586 2HB  ASN A  40     -16.944 -18.949 -16.019  1.00 18.220          H  
ATOM    587 1HD2 ASN A  40     -14.970 -21.615 -17.822  1.00 18.220          H  
ATOM    588 2HD2 ASN A  40     -15.028 -19.874 -17.898  1.00 18.220          H  
ATOM    589  N   ILE A  41     -19.100 -20.877 -15.042  1.00 10.710          N  
ATOM    590  CA  ILE A  41     -19.656 -21.350 -13.792  1.00 10.910          C  
ATOM    591  C   ILE A  41     -18.776 -20.941 -12.589  1.00 11.030          C  
ATOM    592  O   ILE A  41     -17.576 -21.207 -12.609  1.00 10.910          O  
ATOM    593  CB  ILE A  41     -19.788 -22.877 -13.856  1.00 15.190          C  
ATOM    594  CG1 ILE A  41     -20.598 -23.312 -15.132  1.00 15.190          C  
ATOM    595  CG2 ILE A  41     -20.450 -23.372 -12.632  1.00 15.190          C  
ATOM    596  CD1 ILE A  41     -22.026 -22.754 -15.267  1.00 15.190          C  
ATOM    597  H   ILE A  41     -18.477 -21.460 -15.587  1.00 12.850          H  
ATOM    598  HA  ILE A  41     -20.645 -20.929 -13.707  1.00 13.090          H  
ATOM    599  HB  ILE A  41     -18.794 -23.320 -13.928  1.00 18.230          H  
ATOM    600 1HG1 ILE A  41     -20.037 -23.002 -16.014  1.00 18.230          H  
ATOM    601 2HG1 ILE A  41     -20.664 -24.401 -15.134  1.00 18.230          H  
ATOM    602 1HG2 ILE A  41     -20.524 -24.457 -12.670  1.00 18.230          H  
ATOM    603 2HG2 ILE A  41     -19.877 -23.076 -11.774  1.00 18.230          H  
ATOM    604 3HG2 ILE A  41     -21.436 -22.949 -12.553  1.00 18.230          H  
ATOM    605 1HD1 ILE A  41     -22.465 -23.132 -16.190  1.00 18.230          H  
ATOM    606 2HD1 ILE A  41     -22.646 -23.067 -14.432  1.00 18.230          H  
ATOM    607 3HD1 ILE A  41     -22.006 -21.667 -15.314  1.00 18.230          H  
ATOM    608  N   PRO A  42     -19.318 -20.242 -11.564  1.00 11.490          N  
ATOM    609  CA  PRO A  42     -18.644 -19.778 -10.347  1.00 11.870          C  
ATOM    610  C   PRO A  42     -18.421 -20.842  -9.259  1.00 12.010          C  
ATOM    611  O   PRO A  42     -19.127 -21.869  -9.223  1.00 12.160          O  
ATOM    612  CB  PRO A  42     -19.603 -18.698  -9.841  1.00 17.800          C  
ATOM    613  CG  PRO A  42     -20.966 -19.162 -10.281  1.00 17.800          C  
ATOM    614  CD  PRO A  42     -20.748 -19.832 -11.623  1.00 17.800          C  
ATOM    615  HA  PRO A  42     -17.682 -19.315 -10.620  1.00 14.240          H  
ATOM    616 1HB  PRO A  42     -19.504 -18.604  -8.742  1.00 21.370          H  
ATOM    617 2HB  PRO A  42     -19.319 -17.725 -10.269  1.00 21.370          H  
ATOM    618 1HG  PRO A  42     -21.379 -19.839  -9.534  1.00 21.370          H  
ATOM    619 2HG  PRO A  42     -21.655 -18.306 -10.347  1.00 21.370          H  
ATOM    620 1HD  PRO A  42     -21.414 -20.701 -11.676  1.00 21.370          H  
ATOM    621 2HD  PRO A  42     -20.915 -19.105 -12.442  1.00 21.370          H  
ATOM    622  N   GLN A  43     -17.477 -20.536  -8.359  1.00 12.180          N  
ATOM    623  CA  GLN A  43     -17.205 -21.274  -7.115  1.00 12.580          C  
ATOM    624  C   GLN A  43     -17.526 -20.320  -5.963  1.00 13.080          C  
ATOM    625  O   GLN A  43     -17.925 -19.188  -6.237  1.00 13.640          O  
ATOM    626  CB  GLN A  43     -15.764 -21.762  -7.059  1.00 17.450          C  
ATOM    627  CG  GLN A  43     -15.429 -22.753  -8.078  1.00 17.450          C  
ATOM    628  CD  GLN A  43     -14.032 -23.271  -7.989  1.00 17.450          C  
ATOM    629  OE1 GLN A  43     -13.120 -22.620  -7.431  1.00 17.450          O  
ATOM    630  NE2 GLN A  43     -13.848 -24.470  -8.540  1.00 17.450          N  
ATOM    631  H   GLN A  43     -16.915 -19.672  -8.517  1.00 14.620          H  
ATOM    632  HA  GLN A  43     -17.860 -22.135  -7.053  1.00 15.100          H  
ATOM    633 1HB  GLN A  43     -15.126 -20.939  -7.280  1.00 20.940          H  
ATOM    634 2HB  GLN A  43     -15.520 -22.140  -6.064  1.00 20.940          H  
ATOM    635 1HG  GLN A  43     -16.114 -23.596  -7.983  1.00 20.940          H  
ATOM    636 2HG  GLN A  43     -15.535 -22.269  -9.046  1.00 20.940          H  
ATOM    637 1HE2 GLN A  43     -12.945 -24.897  -8.530  1.00 20.940          H  
ATOM    638 2HE2 GLN A  43     -14.650 -24.972  -8.964  1.00 20.940          H  
ATOM    639  N   TYR A  44     -17.441 -20.733  -4.689  1.00 13.070          N  
ATOM    640  CA  TYR A  44     -17.675 -19.703  -3.680  1.00 13.720          C  
ATOM    641  C   TYR A  44     -16.368 -19.114  -3.177  1.00 14.090          C  
ATOM    642  O   TYR A  44     -15.532 -19.788  -2.569  1.00 14.090          O  
ATOM    643  CB  TYR A  44     -18.481 -20.164  -2.483  1.00 18.950          C  
ATOM    644  CG  TYR A  44     -18.652 -19.002  -1.495  1.00 18.950          C  
ATOM    645  CD1 TYR A  44     -19.663 -18.072  -1.679  1.00 18.950          C  
ATOM    646  CD2 TYR A  44     -17.753 -18.838  -0.438  1.00 18.950          C  
ATOM    647  CE1 TYR A  44     -19.785 -17.006  -0.810  1.00 18.950          C  
ATOM    648  CE2 TYR A  44     -17.873 -17.771   0.419  1.00 18.950          C  
ATOM    649  CZ  TYR A  44     -18.889 -16.859   0.242  1.00 18.950          C  
ATOM    650  OH  TYR A  44     -19.012 -15.773   1.096  1.00 18.950          O  
ATOM    651  H   TYR A  44     -17.158 -21.676  -4.402  1.00 15.680          H  
ATOM    652  HA  TYR A  44     -18.234 -18.888  -4.134  1.00 16.460          H  
ATOM    653 1HB  TYR A  44     -19.464 -20.513  -2.797  1.00 22.740          H  
ATOM    654 2HB  TYR A  44     -17.994 -20.967  -1.989  1.00 22.740          H  
ATOM    655  HD1 TYR A  44     -20.359 -18.183  -2.509  1.00 22.740          H  
ATOM    656  HD2 TYR A  44     -16.946 -19.555  -0.298  1.00 22.740          H  
ATOM    657  HE1 TYR A  44     -20.580 -16.275  -0.953  1.00 22.740          H  
ATOM    658  HE2 TYR A  44     -17.163 -17.642   1.239  1.00 22.740          H  
ATOM    659  HH  TYR A  44     -18.163 -15.640   1.592  1.00 22.740          H  
ATOM    660  N   HIS A  45     -16.211 -17.837  -3.446  1.00 14.570          N  
ATOM    661  CA  HIS A  45     -15.053 -17.045  -3.080  1.00 14.830          C  
ATOM    662  C   HIS A  45     -15.607 -15.693  -2.662  1.00 15.320          C  
ATOM    663  O   HIS A  45     -16.652 -15.285  -3.175  1.00 15.730          O  
ATOM    664  CB  HIS A  45     -14.087 -16.931  -4.257  1.00 20.660          C  
ATOM    665  CG  HIS A  45     -13.511 -18.244  -4.723  1.00 20.660          C  
ATOM    666  ND1 HIS A  45     -12.327 -18.752  -4.252  1.00 20.660          N  
ATOM    667  CD2 HIS A  45     -13.973 -19.137  -5.602  1.00 20.660          C  
ATOM    668  CE1 HIS A  45     -12.082 -19.912  -4.831  1.00 20.660          C  
ATOM    669  NE2 HIS A  45     -13.058 -20.171  -5.669  1.00 20.660          N  
ATOM    670  H   HIS A  45     -16.952 -17.379  -3.960  1.00 17.480          H  
ATOM    671  HA  HIS A  45     -14.529 -17.483  -2.231  1.00 17.800          H  
ATOM    672 1HB  HIS A  45     -14.575 -16.438  -5.101  1.00 24.790          H  
ATOM    673 2HB  HIS A  45     -13.259 -16.316  -3.955  1.00 24.790          H  
ATOM    674  HD2 HIS A  45     -14.898 -19.028  -6.155  1.00 24.790          H  
ATOM    675  HE1 HIS A  45     -11.211 -20.541  -4.655  1.00 24.790          H  
ATOM    676  HE2 HIS A  45     -13.135 -21.012  -6.285  1.00 24.790          H  
ATOM    677  N   ASP A  46     -14.953 -14.992  -1.746  1.00 15.330          N  
ATOM    678  CA  ASP A  46     -15.482 -13.708  -1.317  1.00 15.950          C  
ATOM    679  C   ASP A  46     -14.483 -12.590  -0.994  1.00 15.990          C  
ATOM    680  O   ASP A  46     -14.773 -11.746  -0.141  1.00 16.290          O  
ATOM    681  CB  ASP A  46     -16.444 -13.965  -0.161  1.00 22.080          C  
ATOM    682  CG  ASP A  46     -15.794 -14.690   1.029  1.00 22.080          C  
ATOM    683  OD1 ASP A  46     -14.593 -14.878   1.016  1.00 22.080          O  
ATOM    684  OD2 ASP A  46     -16.525 -15.129   1.911  1.00 22.080          O  
ATOM    685  H   ASP A  46     -14.101 -15.336  -1.312  1.00 18.400          H  
ATOM    686  HA  ASP A  46     -16.088 -13.329  -2.139  1.00 19.140          H  
ATOM    687 1HB  ASP A  46     -16.850 -13.017   0.188  1.00 26.500          H  
ATOM    688 2HB  ASP A  46     -17.282 -14.554  -0.528  1.00 26.500          H  
ATOM    689  N   GLN A  47     -13.305 -12.562  -1.630  1.00 15.850          N  
ATOM    690  CA  GLN A  47     -12.388 -11.477  -1.304  1.00 16.030          C  
ATOM    691  C   GLN A  47     -13.063 -10.151  -1.674  1.00 15.860          C  
ATOM    692  O   GLN A  47     -13.651 -10.061  -2.752  1.00 15.710          O  
ATOM    693  CB  GLN A  47     -11.056 -11.593  -2.060  1.00 22.370          C  
ATOM    694  CG  GLN A  47     -10.021 -10.516  -1.656  1.00 22.370          C  
ATOM    695  CD  GLN A  47      -8.674 -10.654  -2.313  1.00 22.370          C  
ATOM    696  OE1 GLN A  47      -8.496 -11.359  -3.306  1.00 22.370          O  
ATOM    697  NE2 GLN A  47      -7.695  -9.977  -1.742  1.00 22.370          N  
ATOM    698  H   GLN A  47     -13.065 -13.246  -2.369  1.00 19.020          H  
ATOM    699  HA  GLN A  47     -12.171 -11.532  -0.247  1.00 19.240          H  
ATOM    700 1HB  GLN A  47     -10.632 -12.572  -1.885  1.00 26.840          H  
ATOM    701 2HB  GLN A  47     -11.239 -11.505  -3.133  1.00 26.840          H  
ATOM    702 1HG  GLN A  47     -10.407  -9.532  -1.929  1.00 26.840          H  
ATOM    703 2HG  GLN A  47      -9.865 -10.568  -0.584  1.00 26.840          H  
ATOM    704 1HE2 GLN A  47      -6.771 -10.010  -2.116  1.00 26.840          H  
ATOM    705 2HE2 GLN A  47      -7.874  -9.403  -0.940  1.00 26.840          H  
ATOM    706  N   PRO A  48     -13.060  -9.115  -0.817  1.00 16.020          N  
ATOM    707  CA  PRO A  48     -13.614  -7.816  -1.131  1.00 16.140          C  
ATOM    708  C   PRO A  48     -12.970  -7.300  -2.396  1.00 16.140          C  
ATOM    709  O   PRO A  48     -11.755  -7.395  -2.552  1.00 16.530          O  
ATOM    710  CB  PRO A  48     -13.231  -6.985   0.085  1.00 24.210          C  
ATOM    711  CG  PRO A  48     -13.119  -7.984   1.212  1.00 24.210          C  
ATOM    712  CD  PRO A  48     -12.552  -9.236   0.568  1.00 24.210          C  
ATOM    713  HA  PRO A  48     -14.709  -7.904  -1.246  1.00 19.370          H  
ATOM    714 1HB  PRO A  48     -12.301  -6.512  -0.126  1.00 29.050          H  
ATOM    715 2HB  PRO A  48     -13.970  -6.194   0.265  1.00 29.050          H  
ATOM    716 1HG  PRO A  48     -12.471  -7.584   2.009  1.00 29.050          H  
ATOM    717 2HG  PRO A  48     -14.109  -8.154   1.664  1.00 29.050          H  
ATOM    718 1HD  PRO A  48     -11.458  -9.232   0.602  1.00 29.050          H  
ATOM    719 2HD  PRO A  48     -13.002 -10.101   1.084  1.00 29.050          H  
ATOM    720  N   PHE A  49     -13.745  -6.673  -3.260  1.00 15.850          N  
ATOM    721  CA  PHE A  49     -13.227  -6.164  -4.525  1.00 16.020          C  
ATOM    722  C   PHE A  49     -12.041  -5.227  -4.309  1.00 15.820          C  
ATOM    723  O   PHE A  49     -11.021  -5.304  -4.996  1.00 15.600          O  
ATOM    724  CB  PHE A  49     -14.339  -5.391  -5.240  1.00 22.360          C  
ATOM    725  CG  PHE A  49     -15.555  -6.232  -5.615  1.00 22.360          C  
ATOM    726  CD1 PHE A  49     -16.833  -5.681  -5.533  1.00 22.360          C  
ATOM    727  CD2 PHE A  49     -15.448  -7.557  -6.041  1.00 22.360          C  
ATOM    728  CE1 PHE A  49     -17.942  -6.434  -5.860  1.00 22.360          C  
ATOM    729  CE2 PHE A  49     -16.563  -8.286  -6.365  1.00 22.360          C  
ATOM    730  CZ  PHE A  49     -17.806  -7.727  -6.272  1.00 22.360          C  
ATOM    731  H   PHE A  49     -14.737  -6.607  -3.075  1.00 19.020          H  
ATOM    732  HA  PHE A  49     -12.882  -7.003  -5.131  1.00 19.220          H  
ATOM    733 1HB  PHE A  49     -14.673  -4.556  -4.630  1.00 26.830          H  
ATOM    734 2HB  PHE A  49     -13.933  -4.975  -6.164  1.00 26.830          H  
ATOM    735  HD1 PHE A  49     -16.956  -4.646  -5.210  1.00 26.830          H  
ATOM    736  HD2 PHE A  49     -14.477  -8.041  -6.135  1.00 26.830          H  
ATOM    737  HE1 PHE A  49     -18.927  -6.009  -5.797  1.00 26.830          H  
ATOM    738  HE2 PHE A  49     -16.445  -9.319  -6.701  1.00 26.830          H  
ATOM    739  HZ  PHE A  49     -18.686  -8.312  -6.532  1.00 26.830          H  
ATOM    740  N   GLY A  50     -12.169  -4.345  -3.319  1.00 16.050          N  
ATOM    741  CA  GLY A  50     -11.162  -3.327  -3.025  1.00 16.040          C  
ATOM    742  C   GLY A  50      -9.833  -3.882  -2.527  1.00 15.650          C  
ATOM    743  O   GLY A  50      -8.832  -3.173  -2.510  1.00 15.660          O  
ATOM    744  H   GLY A  50     -13.014  -4.372  -2.769  1.00 19.260          H  
ATOM    745 1HA  GLY A  50     -10.986  -2.737  -3.923  1.00 19.250          H  
ATOM    746 2HA  GLY A  50     -11.562  -2.640  -2.279  1.00 19.250          H  
ATOM    747  N   TYR A  51      -9.805  -5.138  -2.101  1.00 15.460          N  
ATOM    748  CA  TYR A  51      -8.583  -5.726  -1.588  1.00 15.220          C  
ATOM    749  C   TYR A  51      -7.893  -6.651  -2.581  1.00 14.680          C  
ATOM    750  O   TYR A  51      -6.887  -7.282  -2.248  1.00 14.560          O  
ATOM    751  CB  TYR A  51      -8.891  -6.431  -0.272  1.00 21.400          C  
ATOM    752  CG  TYR A  51      -9.145  -5.462   0.890  1.00 21.400          C  
ATOM    753  CD1 TYR A  51     -10.345  -4.770   1.034  1.00 21.400          C  
ATOM    754  CD2 TYR A  51      -8.157  -5.303   1.843  1.00 21.400          C  
ATOM    755  CE1 TYR A  51     -10.537  -3.931   2.108  1.00 21.400          C  
ATOM    756  CE2 TYR A  51      -8.352  -4.463   2.918  1.00 21.400          C  
ATOM    757  CZ  TYR A  51      -9.534  -3.780   3.052  1.00 21.400          C  
ATOM    758  OH  TYR A  51      -9.726  -2.946   4.127  1.00 21.400          O  
ATOM    759  H   TYR A  51     -10.633  -5.731  -2.175  1.00 18.550          H  
ATOM    760  HA  TYR A  51      -7.882  -4.922  -1.374  1.00 18.260          H  
ATOM    761 1HB  TYR A  51      -9.777  -7.061  -0.401  1.00 25.680          H  
ATOM    762 2HB  TYR A  51      -8.063  -7.081  -0.002  1.00 25.680          H  
ATOM    763  HD1 TYR A  51     -11.124  -4.868   0.311  1.00 25.680          H  
ATOM    764  HD2 TYR A  51      -7.216  -5.846   1.744  1.00 25.680          H  
ATOM    765  HE1 TYR A  51     -11.474  -3.389   2.213  1.00 25.680          H  
ATOM    766  HE2 TYR A  51      -7.567  -4.344   3.665  1.00 25.680          H  
ATOM    767  HH  TYR A  51      -8.948  -2.966   4.691  1.00 25.680          H  
ATOM    768  N   ASN A  52      -8.427  -6.748  -3.796  1.00 14.500          N  
ATOM    769  CA  ASN A  52      -7.818  -7.594  -4.809  1.00 14.150          C  
ATOM    770  C   ASN A  52      -7.006  -6.712  -5.793  1.00 13.840          C  
ATOM    771  O   ASN A  52      -6.985  -5.484  -5.678  1.00 13.680          O  
ATOM    772  CB  ASN A  52      -8.919  -8.440  -5.442  1.00 19.950          C  
ATOM    773  CG  ASN A  52      -8.448  -9.700  -6.212  1.00 19.950          C  
ATOM    774  OD1 ASN A  52      -7.242  -9.859  -6.482  1.00 19.950          O  
ATOM    775  ND2 ASN A  52      -9.372 -10.573  -6.592  1.00 19.950          N  
ATOM    776  H   ASN A  52      -9.267  -6.213  -4.040  1.00 17.400          H  
ATOM    777  HA  ASN A  52      -7.114  -8.275  -4.329  1.00 16.980          H  
ATOM    778 1HB  ASN A  52      -9.585  -8.782  -4.643  1.00 23.940          H  
ATOM    779 2HB  ASN A  52      -9.507  -7.818  -6.046  1.00 23.940          H  
ATOM    780 1HD2 ASN A  52      -9.113 -11.388  -7.106  1.00 23.940          H  
ATOM    781 2HD2 ASN A  52     -10.371 -10.432  -6.431  1.00 23.940          H  
ATOM    782  N   ASN A  53      -6.367  -7.328  -6.785  1.00 13.930          N  
ATOM    783  CA  ASN A  53      -5.568  -6.612  -7.794  1.00 13.830          C  
ATOM    784  C   ASN A  53      -6.390  -5.606  -8.590  1.00 13.080          C  
ATOM    785  O   ASN A  53      -7.478  -5.919  -9.018  1.00 13.100          O  
ATOM    786  CB  ASN A  53      -4.977  -7.615  -8.771  1.00 19.400          C  
ATOM    787  CG  ASN A  53      -3.872  -8.442  -8.203  1.00 19.400          C  
ATOM    788  OD1 ASN A  53      -3.216  -8.053  -7.224  1.00 19.400          O  
ATOM    789  ND2 ASN A  53      -3.632  -9.584  -8.805  1.00 19.400          N  
ATOM    790  H   ASN A  53      -6.423  -8.340  -6.818  1.00 16.720          H  
ATOM    791  HA  ASN A  53      -4.776  -6.067  -7.289  1.00 16.600          H  
ATOM    792 1HB  ASN A  53      -5.773  -8.305  -9.083  1.00 23.280          H  
ATOM    793 2HB  ASN A  53      -4.639  -7.116  -9.656  1.00 23.280          H  
ATOM    794 1HD2 ASN A  53      -2.901 -10.179  -8.481  1.00 23.280          H  
ATOM    795 2HD2 ASN A  53      -4.185  -9.880  -9.627  1.00 23.280          H  
ATOM    796  N   GLY A  54      -5.915  -4.403  -8.877  1.00 12.580          N  
ATOM    797  CA  GLY A  54      -6.802  -3.599  -9.724  1.00 11.950          C  
ATOM    798  C   GLY A  54      -6.958  -4.256 -11.112  1.00 10.920          C  
ATOM    799  O   GLY A  54      -6.007  -4.869 -11.618  1.00 10.340          O  
ATOM    800  H   GLY A  54      -5.031  -4.028  -8.526  1.00 15.100          H  
ATOM    801 1HA  GLY A  54      -7.781  -3.515  -9.250  1.00 14.340          H  
ATOM    802 2HA  GLY A  54      -6.416  -2.589  -9.825  1.00 14.340          H  
ATOM    803  N   TYR A  55      -8.135  -4.051 -11.738  1.00 10.830          N  
ATOM    804  CA  TYR A  55      -8.528  -4.544 -13.075  1.00 10.070          C  
ATOM    805  C   TYR A  55      -8.605  -6.089 -13.327  1.00  9.150          C  
ATOM    806  O   TYR A  55      -7.897  -6.627 -14.173  1.00  9.020          O  
ATOM    807  CB  TYR A  55      -7.718  -3.798 -14.148  1.00 14.400          C  
ATOM    808  CG  TYR A  55      -8.142  -2.330 -14.153  1.00 14.400          C  
ATOM    809  CD1 TYR A  55      -7.379  -1.345 -13.551  1.00 14.400          C  
ATOM    810  CD2 TYR A  55      -9.360  -1.993 -14.744  1.00 14.400          C  
ATOM    811  CE1 TYR A  55      -7.853  -0.046 -13.535  1.00 14.400          C  
ATOM    812  CE2 TYR A  55      -9.820  -0.711 -14.719  1.00 14.400          C  
ATOM    813  CZ  TYR A  55      -9.089   0.258 -14.111  1.00 14.400          C  
ATOM    814  OH  TYR A  55      -9.585   1.535 -14.077  1.00 14.400          O  
ATOM    815  H   TYR A  55      -8.832  -3.505 -11.242  1.00 13.000          H  
ATOM    816  HA  TYR A  55      -9.526  -4.164 -13.219  1.00 12.080          H  
ATOM    817 1HB  TYR A  55      -6.647  -3.866 -13.955  1.00 17.280          H  
ATOM    818 2HB  TYR A  55      -7.910  -4.221 -15.137  1.00 17.280          H  
ATOM    819  HD1 TYR A  55      -6.422  -1.591 -13.086  1.00 17.280          H  
ATOM    820  HD2 TYR A  55      -9.958  -2.763 -15.218  1.00 17.280          H  
ATOM    821  HE1 TYR A  55      -7.267   0.734 -13.066  1.00 17.280          H  
ATOM    822  HE2 TYR A  55     -10.782  -0.466 -15.177  1.00 17.280          H  
ATOM    823  HH  TYR A  55     -10.353   1.598 -14.654  1.00 17.280          H  
ATOM    824  N   HIS A  56      -9.490  -6.808 -12.606  1.00  8.750          N  
ATOM    825  CA  HIS A  56      -9.605  -8.288 -12.710  1.00  8.120          C  
ATOM    826  C   HIS A  56     -11.072  -8.806 -12.783  1.00  7.220          C  
ATOM    827  O   HIS A  56     -11.459  -9.742 -12.096  1.00  7.300          O  
ATOM    828  CB  HIS A  56      -8.917  -8.935 -11.503  1.00 11.620          C  
ATOM    829  CG  HIS A  56      -9.561  -8.565 -10.225  1.00 11.620          C  
ATOM    830  ND1 HIS A  56      -9.378  -7.372  -9.642  1.00 11.620          N  
ATOM    831  CD2 HIS A  56     -10.350  -9.259  -9.411  1.00 11.620          C  
ATOM    832  CE1 HIS A  56     -10.062  -7.307  -8.542  1.00 11.620          C  
ATOM    833  NE2 HIS A  56     -10.667  -8.443  -8.356  1.00 11.620          N  
ATOM    834  H   HIS A  56     -10.127  -6.284 -12.001  1.00 10.500          H  
ATOM    835  HA  HIS A  56      -9.101  -8.626 -13.615  1.00  9.740          H  
ATOM    836 1HB  HIS A  56      -8.942 -10.020 -11.597  1.00 13.940          H  
ATOM    837 2HB  HIS A  56      -7.866  -8.629 -11.463  1.00 13.940          H  
ATOM    838  HD1 HIS A  56      -8.506  -6.910  -9.645  1.00 13.940          H  
ATOM    839  HD2 HIS A  56     -10.732 -10.264  -9.483  1.00 13.940          H  
ATOM    840  HE1 HIS A  56     -10.037  -6.394  -7.946  1.00 13.940          H  
ATOM    841  N   GLY A  57     -11.917  -8.145 -13.536  1.00  6.640          N  
ATOM    842  CA  GLY A  57     -13.353  -8.476 -13.664  1.00  6.020          C  
ATOM    843  C   GLY A  57     -13.751  -9.858 -14.207  1.00  5.520          C  
ATOM    844  O   GLY A  57     -14.770 -10.404 -13.781  1.00  6.000          O  
ATOM    845  H   GLY A  57     -11.533  -7.384 -14.077  1.00  7.970          H  
ATOM    846 1HA  GLY A  57     -13.814  -8.377 -12.693  1.00  7.220          H  
ATOM    847 2HA  GLY A  57     -13.819  -7.714 -14.285  1.00  7.220          H  
ATOM    848  N   LEU A  58     -12.994 -10.406 -15.140  1.00  4.900          N  
ATOM    849  CA  LEU A  58     -13.310 -11.713 -15.725  1.00  4.890          C  
ATOM    850  C   LEU A  58     -12.754 -12.932 -15.008  1.00  4.650          C  
ATOM    851  O   LEU A  58     -11.599 -12.950 -14.583  1.00  4.450          O  
ATOM    852  CB  LEU A  58     -12.833 -11.732 -17.172  1.00  6.850          C  
ATOM    853  CG  LEU A  58     -13.595 -10.876 -18.157  1.00  6.850          C  
ATOM    854  CD1 LEU A  58     -12.802 -10.714 -19.391  1.00  6.850          C  
ATOM    855  CD2 LEU A  58     -14.877 -11.627 -18.547  1.00  6.850          C  
ATOM    856  H   LEU A  58     -12.178  -9.885 -15.471  1.00  5.880          H  
ATOM    857  HA  LEU A  58     -14.392 -11.811 -15.714  1.00  5.870          H  
ATOM    858 1HB  LEU A  58     -11.803 -11.383 -17.176  1.00  8.220          H  
ATOM    859 2HB  LEU A  58     -12.857 -12.761 -17.528  1.00  8.220          H  
ATOM    860  HG  LEU A  58     -13.813  -9.905 -17.732  1.00  8.220          H  
ATOM    861 1HD1 LEU A  58     -13.357 -10.123 -20.118  1.00  8.220          H  
ATOM    862 2HD1 LEU A  58     -11.878 -10.198 -19.142  1.00  8.220          H  
ATOM    863 3HD1 LEU A  58     -12.574 -11.688 -19.822  1.00  8.220          H  
ATOM    864 1HD2 LEU A  58     -15.417 -11.065 -19.293  1.00  8.220          H  
ATOM    865 2HD2 LEU A  58     -14.609 -12.596 -18.972  1.00  8.220          H  
ATOM    866 3HD2 LEU A  58     -15.513 -11.784 -17.685  1.00  8.220          H  
ATOM    867  N   GLN A  59     -13.581 -13.982 -14.983  1.00  5.020          N  
ATOM    868  CA  GLN A  59     -13.234 -15.301 -14.459  1.00  5.340          C  
ATOM    869  C   GLN A  59     -12.344 -16.005 -15.466  1.00  5.600          C  
ATOM    870  O   GLN A  59     -12.630 -15.984 -16.665  1.00  6.170          O  
ATOM    871  CB  GLN A  59     -14.503 -16.138 -14.224  1.00  7.350          C  
ATOM    872  CG  GLN A  59     -14.284 -17.503 -13.547  1.00  7.350          C  
ATOM    873  CD  GLN A  59     -15.583 -18.246 -13.336  1.00  7.350          C  
ATOM    874  OE1 GLN A  59     -16.611 -17.866 -13.895  1.00  7.350          O  
ATOM    875  NE2 GLN A  59     -15.539 -19.310 -12.555  1.00  7.350          N  
ATOM    876  H   GLN A  59     -14.511 -13.850 -15.352  1.00  6.020          H  
ATOM    877  HA  GLN A  59     -12.683 -15.186 -13.524  1.00  6.410          H  
ATOM    878 1HB  GLN A  59     -15.198 -15.570 -13.609  1.00  8.820          H  
ATOM    879 2HB  GLN A  59     -14.988 -16.326 -15.181  1.00  8.820          H  
ATOM    880 1HG  GLN A  59     -13.632 -18.123 -14.165  1.00  8.820          H  
ATOM    881 2HG  GLN A  59     -13.832 -17.344 -12.571  1.00  8.820          H  
ATOM    882 1HE2 GLN A  59     -16.370 -19.893 -12.416  1.00  8.820          H  
ATOM    883 2HE2 GLN A  59     -14.683 -19.578 -12.122  1.00  8.820          H  
ATOM    884  N   ALA A  60     -11.271 -16.619 -14.993  1.00  5.520          N  
ATOM    885  CA  ALA A  60     -10.378 -17.337 -15.906  1.00  6.060          C  
ATOM    886  C   ALA A  60     -10.782 -18.777 -16.079  1.00  6.510          C  
ATOM    887  O   ALA A  60     -11.338 -19.396 -15.155  1.00  6.770          O  
ATOM    888  CB  ALA A  60      -8.944 -17.333 -15.434  1.00  8.270          C  
ATOM    889  H   ALA A  60     -11.114 -16.587 -13.981  1.00  6.620          H  
ATOM    890  HA  ALA A  60     -10.436 -16.845 -16.872  1.00  7.270          H  
ATOM    891 1HB  ALA A  60      -8.329 -17.849 -16.156  1.00  9.920          H  
ATOM    892 2HB  ALA A  60      -8.584 -16.328 -15.305  1.00  9.920          H  
ATOM    893 3HB  ALA A  60      -8.885 -17.855 -14.530  1.00  9.920          H  
ATOM    894  N   LYS A  61     -10.362 -19.359 -17.200  1.00  6.860          N  
ATOM    895  CA  LYS A  61     -10.554 -20.772 -17.396  1.00  7.350          C  
ATOM    896  C   LYS A  61      -9.862 -21.420 -16.216  1.00  7.420          C  
ATOM    897  O   LYS A  61      -9.005 -20.801 -15.583  1.00  7.710          O  
ATOM    898  CB  LYS A  61      -9.933 -21.256 -18.713  1.00 10.090          C  
ATOM    899  CG  LYS A  61      -8.400 -21.253 -18.761  1.00 10.090          C  
ATOM    900  CD  LYS A  61      -7.879 -21.752 -20.116  1.00 10.090          C  
ATOM    901  CE  LYS A  61      -6.357 -21.982 -20.110  1.00 10.090          C  
ATOM    902  NZ  LYS A  61      -5.931 -23.209 -19.304  1.00 10.090          N  
ATOM    903  H   LYS A  61      -9.946 -18.804 -17.947  1.00  8.230          H  
ATOM    904  HA  LYS A  61     -11.618 -21.019 -17.375  1.00  8.820          H  
ATOM    905 1HB  LYS A  61     -10.242 -22.271 -18.878  1.00 12.110          H  
ATOM    906 2HB  LYS A  61     -10.300 -20.658 -19.547  1.00 12.110          H  
ATOM    907 1HG  LYS A  61      -8.041 -20.237 -18.591  1.00 12.110          H  
ATOM    908 2HG  LYS A  61      -8.009 -21.880 -17.985  1.00 12.110          H  
ATOM    909 1HD  LYS A  61      -8.386 -22.681 -20.388  1.00 12.110          H  
ATOM    910 2HD  LYS A  61      -8.108 -21.004 -20.875  1.00 12.110          H  
ATOM    911 1HE  LYS A  61      -6.023 -22.103 -21.139  1.00 12.110          H  
ATOM    912 2HE  LYS A  61      -5.877 -21.106 -19.683  1.00 12.110          H  
ATOM    913 1HZ  LYS A  61      -4.931 -23.301 -19.346  1.00 12.110          H  
ATOM    914 2HZ  LYS A  61      -6.206 -23.151 -18.299  1.00 12.110          H  
ATOM    915 3HZ  LYS A  61      -6.358 -24.032 -19.694  1.00 12.110          H  
ATOM    916  N   ASP A  62     -10.246 -22.648 -15.903  1.00  7.430          N  
ATOM    917  CA  ASP A  62      -9.719 -23.418 -14.777  1.00  7.760          C  
ATOM    918  C   ASP A  62     -10.240 -22.871 -13.430  1.00  7.340          C  
ATOM    919  O   ASP A  62      -9.804 -23.326 -12.361  1.00  7.180          O  
ATOM    920  CB  ASP A  62      -8.176 -23.413 -14.775  1.00 10.730          C  
ATOM    921  CG  ASP A  62      -7.560 -23.865 -16.132  1.00 10.730          C  
ATOM    922  OD1 ASP A  62      -8.122 -24.703 -16.799  1.00 10.730          O  
ATOM    923  OD2 ASP A  62      -6.526 -23.333 -16.507  1.00 10.730          O  
ATOM    924  H   ASP A  62     -10.955 -23.104 -16.491  1.00  8.920          H  
ATOM    925  HA  ASP A  62     -10.063 -24.447 -14.883  1.00  9.310          H  
ATOM    926 1HB  ASP A  62      -7.784 -22.442 -14.499  1.00 12.880          H  
ATOM    927 2HB  ASP A  62      -7.834 -24.097 -14.011  1.00 12.880          H  
ATOM    928  N   TYR A  63     -11.243 -21.973 -13.521  1.00  7.460          N  
ATOM    929  CA  TYR A  63     -12.018 -21.352 -12.448  1.00  7.360          C  
ATOM    930  C   TYR A  63     -11.276 -20.388 -11.522  1.00  7.300          C  
ATOM    931  O   TYR A  63     -11.355 -20.497 -10.291  1.00  7.630          O  
ATOM    932  CB  TYR A  63     -12.742 -22.435 -11.629  1.00 10.340          C  
ATOM    933  CG  TYR A  63     -13.613 -23.362 -12.495  1.00 10.340          C  
ATOM    934  CD1 TYR A  63     -13.358 -24.741 -12.550  1.00 10.340          C  
ATOM    935  CD2 TYR A  63     -14.644 -22.826 -13.263  1.00 10.340          C  
ATOM    936  CE1 TYR A  63     -14.149 -25.559 -13.355  1.00 10.340          C  
ATOM    937  CE2 TYR A  63     -15.414 -23.634 -14.061  1.00 10.340          C  
ATOM    938  CZ  TYR A  63     -15.181 -24.990 -14.110  1.00 10.340          C  
ATOM    939  OH  TYR A  63     -15.968 -25.774 -14.911  1.00 10.340          O  
ATOM    940  H   TYR A  63     -11.467 -21.625 -14.452  1.00  8.950          H  
ATOM    941  HA  TYR A  63     -12.783 -20.748 -12.936  1.00  8.830          H  
ATOM    942 1HB  TYR A  63     -12.020 -23.046 -11.089  1.00 12.410          H  
ATOM    943 2HB  TYR A  63     -13.384 -21.961 -10.886  1.00 12.410          H  
ATOM    944  HD1 TYR A  63     -12.550 -25.172 -11.959  1.00 12.410          H  
ATOM    945  HD2 TYR A  63     -14.853 -21.768 -13.240  1.00 12.410          H  
ATOM    946  HE1 TYR A  63     -13.966 -26.633 -13.397  1.00 12.410          H  
ATOM    947  HE2 TYR A  63     -16.219 -23.197 -14.654  1.00 12.410          H  
ATOM    948  HH  TYR A  63     -16.529 -25.210 -15.453  1.00 12.410          H  
ATOM    949  N   TYR A  64     -10.540 -19.439 -12.093  1.00  7.190          N  
ATOM    950  CA  TYR A  64      -9.916 -18.441 -11.219  1.00  7.270          C  
ATOM    951  C   TYR A  64     -11.003 -17.413 -10.953  1.00  7.310          C  
ATOM    952  O   TYR A  64     -11.469 -16.725 -11.868  1.00  7.530          O  
ATOM    953  CB  TYR A  64      -8.702 -17.754 -11.814  1.00 10.150          C  
ATOM    954  CG  TYR A  64      -7.980 -16.877 -10.837  1.00 10.150          C  
ATOM    955  CD1 TYR A  64      -7.144 -17.438  -9.879  1.00 10.150          C  
ATOM    956  CD2 TYR A  64      -8.162 -15.504 -10.885  1.00 10.150          C  
ATOM    957  CE1 TYR A  64      -6.486 -16.619  -8.979  1.00 10.150          C  
ATOM    958  CE2 TYR A  64      -7.511 -14.695  -9.988  1.00 10.150          C  
ATOM    959  CZ  TYR A  64      -6.675 -15.240  -9.041  1.00 10.150          C  
ATOM    960  OH  TYR A  64      -6.025 -14.409  -8.156  1.00 10.150          O  
ATOM    961  H   TYR A  64     -10.502 -19.408 -13.117  1.00  8.630          H  
ATOM    962  HA  TYR A  64      -9.637 -18.900 -10.271  1.00  8.720          H  
ATOM    963 1HB  TYR A  64      -8.007 -18.481 -12.236  1.00 12.180          H  
ATOM    964 2HB  TYR A  64      -9.041 -17.103 -12.586  1.00 12.180          H  
ATOM    965  HD1 TYR A  64      -7.004 -18.518  -9.839  1.00 12.180          H  
ATOM    966  HD2 TYR A  64      -8.825 -15.063 -11.633  1.00 12.180          H  
ATOM    967  HE1 TYR A  64      -5.825 -17.054  -8.229  1.00 12.180          H  
ATOM    968  HE2 TYR A  64      -7.656 -13.612 -10.026  1.00 12.180          H  
ATOM    969  HH  TYR A  64      -6.232 -13.488  -8.380  1.00 12.180          H  
ATOM    970  N   ASP A  65     -11.416 -17.322  -9.698  1.00  7.370          N  
ATOM    971  CA  ASP A  65     -12.560 -16.523  -9.276  1.00  7.690          C  
ATOM    972  C   ASP A  65     -12.141 -15.235  -8.531  1.00  7.290          C  
ATOM    973  O   ASP A  65     -11.043 -14.731  -8.765  1.00  7.860          O  
ATOM    974  CB  ASP A  65     -13.453 -17.460  -8.462  1.00 10.640          C  
ATOM    975  CG  ASP A  65     -14.939 -17.134  -8.463  1.00 10.640          C  
ATOM    976  OD1 ASP A  65     -15.759 -18.026  -8.685  1.00 10.640          O  
ATOM    977  OD2 ASP A  65     -15.244 -16.009  -8.168  1.00 10.640          O  
ATOM    978  H   ASP A  65     -10.948 -17.886  -9.001  1.00  8.840          H  
ATOM    979  HA  ASP A  65     -13.113 -16.223 -10.167  1.00  9.230          H  
ATOM    980 1HB  ASP A  65     -13.318 -18.486  -8.812  1.00 12.770          H  
ATOM    981 2HB  ASP A  65     -13.093 -17.420  -7.448  1.00 12.770          H  
ATOM    982  N   ASP A  66     -13.032 -14.690  -7.679  1.00  6.530          N  
ATOM    983  CA  ASP A  66     -12.866 -13.399  -6.997  1.00  6.300          C  
ATOM    984  C   ASP A  66     -12.774 -12.205  -7.957  1.00  6.470          C  
ATOM    985  O   ASP A  66     -11.936 -11.331  -7.744  1.00  6.080          O  
ATOM    986  CB  ASP A  66     -11.614 -13.382  -6.092  1.00  8.910          C  
ATOM    987  CG  ASP A  66     -11.696 -14.229  -4.838  1.00  8.910          C  
ATOM    988  OD1 ASP A  66     -12.573 -13.978  -4.008  1.00  8.910          O  
ATOM    989  OD2 ASP A  66     -10.913 -15.141  -4.711  1.00  8.910          O  
ATOM    990  H   ASP A  66     -13.915 -15.174  -7.558  1.00  7.840          H  
ATOM    991  HA  ASP A  66     -13.733 -13.247  -6.350  1.00  7.560          H  
ATOM    992 1HB  ASP A  66     -10.730 -13.677  -6.648  1.00 10.690          H  
ATOM    993 2HB  ASP A  66     -11.442 -12.361  -5.759  1.00 10.690          H  
ATOM    994  N   PRO A  67     -13.679 -12.089  -8.966  1.00  7.310          N  
ATOM    995  CA  PRO A  67     -13.719 -11.040  -9.983  1.00  7.880          C  
ATOM    996  C   PRO A  67     -13.940  -9.682  -9.342  1.00  7.520          C  
ATOM    997  O   PRO A  67     -14.592  -9.604  -8.306  1.00  7.630          O  
ATOM    998  CB  PRO A  67     -14.921 -11.437 -10.842  1.00 11.820          C  
ATOM    999  CG  PRO A  67     -15.787 -12.286  -9.942  1.00 11.820          C  
ATOM   1000  CD  PRO A  67     -14.825 -13.032  -9.068  1.00 11.820          C  
ATOM   1001  HA  PRO A  67     -12.789 -11.060 -10.569  1.00  9.460          H  
ATOM   1002 1HB  PRO A  67     -15.433 -10.537 -11.208  1.00 14.180          H  
ATOM   1003 2HB  PRO A  67     -14.571 -11.979 -11.736  1.00 14.180          H  
ATOM   1004 1HG  PRO A  67     -16.464 -11.643  -9.361  1.00 14.180          H  
ATOM   1005 2HG  PRO A  67     -16.421 -12.955 -10.546  1.00 14.180          H  
ATOM   1006 1HD  PRO A  67     -15.292 -13.233  -8.096  1.00 14.180          H  
ATOM   1007 2HD  PRO A  67     -14.549 -13.948  -9.607  1.00 14.180          H  
ATOM   1008  N   GLU A  68     -13.438  -8.628  -9.990  1.00  7.410          N  
ATOM   1009  CA  GLU A  68     -13.511  -7.254  -9.454  1.00  7.410          C  
ATOM   1010  C   GLU A  68     -14.922  -6.698  -9.301  1.00  6.980          C  
ATOM   1011  O   GLU A  68     -15.091  -5.706  -8.603  1.00  7.240          O  
ATOM   1012  CB  GLU A  68     -12.718  -6.234 -10.316  1.00 10.370          C  
ATOM   1013  CG  GLU A  68     -13.434  -5.660 -11.505  1.00 10.370          C  
ATOM   1014  CD  GLU A  68     -12.630  -4.896 -12.481  1.00 10.370          C  
ATOM   1015  OE1 GLU A  68     -11.433  -5.016 -12.512  1.00 10.370          O  
ATOM   1016  OE2 GLU A  68     -13.235  -4.184 -13.243  1.00 10.370          O  
ATOM   1017  H   GLU A  68     -12.918  -8.838 -10.846  1.00  8.890          H  
ATOM   1018  HA  GLU A  68     -13.073  -7.263  -8.458  1.00  8.890          H  
ATOM   1019 1HB  GLU A  68     -12.383  -5.405  -9.692  1.00 12.450          H  
ATOM   1020 2HB  GLU A  68     -11.844  -6.716 -10.711  1.00 12.450          H  
ATOM   1021 1HG  GLU A  68     -14.067  -6.355 -11.992  1.00 12.450          H  
ATOM   1022 2HG  GLU A  68     -14.042  -4.916 -11.057  1.00 12.450          H  
ATOM   1023  N   GLY A  69     -15.906  -7.187 -10.067  1.00  6.640          N  
ATOM   1024  CA  GLY A  69     -17.291  -6.721  -9.922  1.00  6.540          C  
ATOM   1025  C   GLY A  69     -17.509  -5.300 -10.423  1.00  6.280          C  
ATOM   1026  O   GLY A  69     -18.461  -4.631 -10.039  1.00  6.460          O  
ATOM   1027  H   GLY A  69     -15.722  -7.965 -10.683  1.00  7.970          H  
ATOM   1028 1HA  GLY A  69     -17.953  -7.402 -10.456  1.00  7.850          H  
ATOM   1029 2HA  GLY A  69     -17.574  -6.775  -8.875  1.00  7.850          H  
ATOM   1030  N   GLY A  70     -16.562  -4.782 -11.179  1.00  6.190          N  
ATOM   1031  CA  GLY A  70     -16.588  -3.403 -11.648  1.00  6.340          C  
ATOM   1032  C   GLY A  70     -16.242  -2.479 -10.480  1.00  5.780          C  
ATOM   1033  O   GLY A  70     -16.435  -1.265 -10.557  1.00  6.050          O  
ATOM   1034  H   GLY A  70     -15.799  -5.378 -11.465  1.00  7.430          H  
ATOM   1035 1HA  GLY A  70     -15.856  -3.276 -12.449  1.00  7.610          H  
ATOM   1036 2HA  GLY A  70     -17.572  -3.161 -12.046  1.00  7.610          H  
ATOM   1037  N   TYR A  71     -15.735  -3.083  -9.391  1.00  5.210          N  
ATOM   1038  CA  TYR A  71     -15.405  -2.474  -8.114  1.00  4.720          C  
ATOM   1039  C   TYR A  71     -16.673  -2.029  -7.390  1.00  4.190          C  
ATOM   1040  O   TYR A  71     -16.593  -1.252  -6.434  1.00  4.140          O  
ATOM   1041  CB  TYR A  71     -14.481  -1.250  -8.275  1.00  6.800          C  
ATOM   1042  CG  TYR A  71     -13.177  -1.467  -9.032  1.00  6.800          C  
ATOM   1043  CD1 TYR A  71     -13.045  -1.001 -10.333  1.00  6.800          C  
ATOM   1044  CD2 TYR A  71     -12.109  -2.096  -8.418  1.00  6.800          C  
ATOM   1045  CE1 TYR A  71     -11.859  -1.153 -11.008  1.00  6.800          C  
ATOM   1046  CE2 TYR A  71     -10.920  -2.251  -9.102  1.00  6.800          C  
ATOM   1047  CZ  TYR A  71     -10.800  -1.772 -10.387  1.00  6.800          C  
ATOM   1048  OH  TYR A  71      -9.627  -1.904 -11.052  1.00  6.800          O  
ATOM   1049  H   TYR A  71     -15.587  -4.091  -9.419  1.00  6.250          H  
ATOM   1050  HA  TYR A  71     -14.909  -3.223  -7.498  1.00  5.660          H  
ATOM   1051 1HB  TYR A  71     -15.020  -0.436  -8.755  1.00  8.160          H  
ATOM   1052 2HB  TYR A  71     -14.218  -0.888  -7.283  1.00  8.160          H  
ATOM   1053  HD1 TYR A  71     -13.884  -0.503 -10.817  1.00  8.160          H  
ATOM   1054  HD2 TYR A  71     -12.204  -2.463  -7.395  1.00  8.160          H  
ATOM   1055  HE1 TYR A  71     -11.757  -0.779 -12.026  1.00  8.160          H  
ATOM   1056  HE2 TYR A  71     -10.074  -2.742  -8.617  1.00  8.160          H  
ATOM   1057  HH  TYR A  71      -9.719  -1.509 -11.936  1.00  8.160          H  
ATOM   1058  N   ILE A  72     -17.833  -2.560  -7.805  1.00  4.010          N  
ATOM   1059  CA  ILE A  72     -19.119  -2.200  -7.239  1.00  3.680          C  
ATOM   1060  C   ILE A  72     -19.811  -3.310  -6.468  1.00  3.420          C  
ATOM   1061  O   ILE A  72     -20.089  -4.381  -6.999  1.00  3.690          O  
ATOM   1062  CB  ILE A  72     -20.027  -1.699  -8.395  1.00  5.280          C  
ATOM   1063  CG1 ILE A  72     -19.383  -0.434  -9.015  1.00  5.280          C  
ATOM   1064  CG2 ILE A  72     -21.475  -1.463  -7.936  1.00  5.280          C  
ATOM   1065  CD1 ILE A  72     -19.986   0.006 -10.319  1.00  5.280          C  
ATOM   1066  H   ILE A  72     -17.838  -3.229  -8.582  1.00  4.810          H  
ATOM   1067  HA  ILE A  72     -18.959  -1.381  -6.553  1.00  4.420          H  
ATOM   1068  HB  ILE A  72     -20.033  -2.457  -9.183  1.00  6.340          H  
ATOM   1069 1HG1 ILE A  72     -19.460   0.377  -8.311  1.00  6.340          H  
ATOM   1070 2HG1 ILE A  72     -18.343  -0.621  -9.193  1.00  6.340          H  
ATOM   1071 1HG2 ILE A  72     -22.094  -1.132  -8.765  1.00  6.340          H  
ATOM   1072 2HG2 ILE A  72     -21.881  -2.380  -7.569  1.00  6.340          H  
ATOM   1073 3HG2 ILE A  72     -21.500  -0.727  -7.154  1.00  6.340          H  
ATOM   1074 1HD1 ILE A  72     -19.457   0.872 -10.658  1.00  6.340          H  
ATOM   1075 2HD1 ILE A  72     -19.877  -0.793 -11.052  1.00  6.340          H  
ATOM   1076 3HD1 ILE A  72     -21.034   0.251 -10.210  1.00  6.340          H  
ATOM   1077  N   ASP A  73     -20.162  -3.024  -5.214  1.00  3.240          N  
ATOM   1078  CA  ASP A  73     -20.875  -3.997  -4.393  1.00  3.360          C  
ATOM   1079  C   ASP A  73     -22.128  -4.391  -5.137  1.00  3.220          C  
ATOM   1080  O   ASP A  73     -22.785  -3.526  -5.732  1.00  2.920          O  
ATOM   1081  CB  ASP A  73     -21.280  -3.458  -3.022  1.00  4.660          C  
ATOM   1082  CG  ASP A  73     -21.862  -4.585  -2.118  1.00  4.660          C  
ATOM   1083  OD1 ASP A  73     -23.057  -4.880  -2.212  1.00  4.660          O  
ATOM   1084  OD2 ASP A  73     -21.105  -5.150  -1.367  1.00  4.660          O  
ATOM   1085  H   ASP A  73     -19.903  -2.127  -4.827  1.00  3.890          H  
ATOM   1086  HA  ASP A  73     -20.253  -4.881  -4.254  1.00  4.030          H  
ATOM   1087 1HB  ASP A  73     -20.414  -3.020  -2.526  1.00  5.590          H  
ATOM   1088 2HB  ASP A  73     -22.028  -2.674  -3.136  1.00  5.590          H  
ATOM   1089  N   GLN A  74     -22.506  -5.661  -5.063  1.00  3.500          N  
ATOM   1090  CA  GLN A  74     -23.673  -6.108  -5.801  1.00  3.510          C  
ATOM   1091  C   GLN A  74     -24.902  -5.272  -5.496  1.00  3.250          C  
ATOM   1092  O   GLN A  74     -25.727  -5.072  -6.386  1.00  3.190          O  
ATOM   1093  CB  GLN A  74     -23.960  -7.593  -5.559  1.00  4.910          C  
ATOM   1094  CG  GLN A  74     -25.102  -8.156  -6.441  1.00  4.910          C  
ATOM   1095  CD  GLN A  74     -24.741  -8.010  -7.909  1.00  4.910          C  
ATOM   1096  OE1 GLN A  74     -23.589  -8.279  -8.269  1.00  4.910          O  
ATOM   1097  NE2 GLN A  74     -25.674  -7.569  -8.744  1.00  4.910          N  
ATOM   1098  H   GLN A  74     -21.958  -6.317  -4.521  1.00  4.200          H  
ATOM   1099  HA  GLN A  74     -23.451  -5.985  -6.860  1.00  4.210          H  
ATOM   1100 1HB  GLN A  74     -23.059  -8.172  -5.756  1.00  5.890          H  
ATOM   1101 2HB  GLN A  74     -24.231  -7.743  -4.515  1.00  5.890          H  
ATOM   1102 1HG  GLN A  74     -25.235  -9.211  -6.223  1.00  5.890          H  
ATOM   1103 2HG  GLN A  74     -26.036  -7.616  -6.256  1.00  5.890          H  
ATOM   1104 1HE2 GLN A  74     -25.440  -7.383  -9.733  1.00  5.890          H  
ATOM   1105 2HE2 GLN A  74     -26.632  -7.359  -8.413  1.00  5.890          H  
ATOM   1106  N   ARG A  75     -25.058  -4.752  -4.274  1.00  3.210          N  
ATOM   1107  CA  ARG A  75     -26.249  -3.954  -4.043  1.00  3.110          C  
ATOM   1108  C   ARG A  75     -26.295  -2.765  -5.003  1.00  2.530          C  
ATOM   1109  O   ARG A  75     -27.368  -2.411  -5.497  1.00  2.450          O  
ATOM   1110  CB  ARG A  75     -26.310  -3.439  -2.623  1.00  4.390          C  
ATOM   1111  CG  ARG A  75     -26.600  -4.486  -1.574  1.00  4.390          C  
ATOM   1112  CD  ARG A  75     -26.670  -3.884  -0.230  1.00  4.390          C  
ATOM   1113  NE  ARG A  75     -27.812  -2.971  -0.120  1.00  4.390          N  
ATOM   1114  CZ  ARG A  75     -27.998  -2.055   0.854  1.00  4.390          C  
ATOM   1115  NH1 ARG A  75     -27.115  -1.917   1.827  1.00  4.390          N  
ATOM   1116  NH2 ARG A  75     -29.081  -1.289   0.826  1.00  4.390          N  
ATOM   1117  H   ARG A  75     -24.362  -4.895  -3.520  1.00  3.850          H  
ATOM   1118  HA  ARG A  75     -27.123  -4.582  -4.222  1.00  3.730          H  
ATOM   1119 1HB  ARG A  75     -25.350  -2.991  -2.370  1.00  5.270          H  
ATOM   1120 2HB  ARG A  75     -27.060  -2.664  -2.556  1.00  5.270          H  
ATOM   1121 1HG  ARG A  75     -27.553  -4.966  -1.793  1.00  5.270          H  
ATOM   1122 2HG  ARG A  75     -25.801  -5.231  -1.581  1.00  5.270          H  
ATOM   1123 1HD  ARG A  75     -26.781  -4.672   0.514  1.00  5.270          H  
ATOM   1124 2HD  ARG A  75     -25.752  -3.326  -0.043  1.00  5.270          H  
ATOM   1125  HE  ARG A  75     -28.528  -3.036  -0.836  1.00  5.270          H  
ATOM   1126 1HH1 ARG A  75     -26.291  -2.497   1.853  1.00  5.270          H  
ATOM   1127 2HH1 ARG A  75     -27.264  -1.228   2.552  1.00  5.270          H  
ATOM   1128 1HH2 ARG A  75     -29.764  -1.393   0.067  1.00  5.270          H  
ATOM   1129 2HH2 ARG A  75     -29.237  -0.601   1.546  1.00  5.270          H  
ATOM   1130  N   GLY A  76     -25.134  -2.159  -5.277  1.00  2.190          N  
ATOM   1131  CA  GLY A  76     -25.039  -1.006  -6.147  1.00  1.720          C  
ATOM   1132  C   GLY A  76     -25.552  -1.404  -7.504  1.00  1.490          C  
ATOM   1133  O   GLY A  76     -26.399  -0.728  -8.079  1.00  1.300          O  
ATOM   1134  H   GLY A  76     -24.268  -2.545  -4.908  1.00  2.630          H  
ATOM   1135 1HA  GLY A  76     -25.623  -0.179  -5.747  1.00  2.060          H  
ATOM   1136 2HA  GLY A  76     -24.001  -0.684  -6.220  1.00  2.060          H  
ATOM   1137  N   ASP A  77     -25.049  -2.534  -8.001  1.00  1.760          N  
ATOM   1138  CA  ASP A  77     -25.441  -3.046  -9.315  1.00  1.800          C  
ATOM   1139  C   ASP A  77     -26.952  -3.341  -9.365  1.00  1.810          C  
ATOM   1140  O   ASP A  77     -27.646  -2.956 -10.308  1.00  1.730          O  
ATOM   1141  CB  ASP A  77     -24.604  -4.303  -9.642  1.00  2.500          C  
ATOM   1142  CG  ASP A  77     -24.805  -4.905 -11.081  1.00  2.500          C  
ATOM   1143  OD1 ASP A  77     -24.610  -4.166 -12.021  1.00  2.500          O  
ATOM   1144  OD2 ASP A  77     -25.086  -6.087 -11.230  1.00  2.500          O  
ATOM   1145  H   ASP A  77     -24.361  -3.031  -7.425  1.00  2.110          H  
ATOM   1146  HA  ASP A  77     -25.218  -2.280 -10.059  1.00  2.160          H  
ATOM   1147 1HB  ASP A  77     -23.547  -4.061  -9.517  1.00  3.000          H  
ATOM   1148 2HB  ASP A  77     -24.831  -5.058  -8.907  1.00  3.000          H  
ATOM   1149  N   ASP A  78     -27.501  -3.937  -8.303  1.00  2.080          N  
ATOM   1150  CA  ASP A  78     -28.935  -4.230  -8.262  1.00  2.280          C  
ATOM   1151  C   ASP A  78     -29.805  -2.966  -8.332  1.00  1.980          C  
ATOM   1152  O   ASP A  78     -30.926  -3.008  -8.840  1.00  2.070          O  
ATOM   1153  CB  ASP A  78     -29.324  -5.060  -7.033  1.00  3.110          C  
ATOM   1154  CG  ASP A  78     -28.917  -6.566  -7.111  1.00  3.110          C  
ATOM   1155  OD1 ASP A  78     -28.541  -7.043  -8.174  1.00  3.110          O  
ATOM   1156  OD2 ASP A  78     -28.996  -7.221  -6.103  1.00  3.110          O  
ATOM   1157  H   ASP A  78     -26.898  -4.247  -7.538  1.00  2.500          H  
ATOM   1158  HA  ASP A  78     -29.169  -4.833  -9.139  1.00  2.740          H  
ATOM   1159 1HB  ASP A  78     -28.847  -4.620  -6.155  1.00  3.730          H  
ATOM   1160 2HB  ASP A  78     -30.402  -4.995  -6.881  1.00  3.730          H  
ATOM   1161  N   TYR A  79     -29.296  -1.819  -7.868  1.00  1.780          N  
ATOM   1162  CA  TYR A  79     -30.083  -0.587  -7.916  1.00  1.770          C  
ATOM   1163  C   TYR A  79     -29.885   0.190  -9.231  1.00  1.460          C  
ATOM   1164  O   TYR A  79     -30.391   1.305  -9.379  1.00  1.640          O  
ATOM   1165  CB  TYR A  79     -29.737   0.356  -6.749  1.00  2.480          C  
ATOM   1166  CG  TYR A  79     -30.114  -0.127  -5.342  1.00  2.480          C  
ATOM   1167  CD1 TYR A  79     -29.121  -0.355  -4.395  1.00  2.480          C  
ATOM   1168  CD2 TYR A  79     -31.443  -0.347  -5.006  1.00  2.480          C  
ATOM   1169  CE1 TYR A  79     -29.446  -0.791  -3.128  1.00  2.480          C  
ATOM   1170  CE2 TYR A  79     -31.770  -0.787  -3.733  1.00  2.480          C  
ATOM   1171  CZ  TYR A  79     -30.773  -1.010  -2.797  1.00  2.480          C  
ATOM   1172  OH  TYR A  79     -31.099  -1.450  -1.527  1.00  2.480          O  
ATOM   1173  H   TYR A  79     -28.381  -1.811  -7.394  1.00  2.140          H  
ATOM   1174  HA  TYR A  79     -31.135  -0.854  -7.849  1.00  2.120          H  
ATOM   1175 1HB  TYR A  79     -28.656   0.530  -6.762  1.00  2.980          H  
ATOM   1176 2HB  TYR A  79     -30.218   1.317  -6.911  1.00  2.980          H  
ATOM   1177  HD1 TYR A  79     -28.077  -0.183  -4.654  1.00  2.980          H  
ATOM   1178  HD2 TYR A  79     -32.229  -0.173  -5.739  1.00  2.980          H  
ATOM   1179  HE1 TYR A  79     -28.662  -0.961  -2.396  1.00  2.980          H  
ATOM   1180  HE2 TYR A  79     -32.813  -0.960  -3.470  1.00  2.980          H  
ATOM   1181  HH  TYR A  79     -32.057  -1.534  -1.453  1.00  2.980          H  
ATOM   1182  N   GLN A  80     -29.163  -0.399 -10.188  1.00  1.190          N  
ATOM   1183  CA  GLN A  80     -28.871   0.205 -11.487  1.00  1.190          C  
ATOM   1184  C   GLN A  80     -29.438  -0.610 -12.651  1.00  1.210          C  
ATOM   1185  O   GLN A  80     -28.736  -0.818 -13.641  1.00  1.570          O  
ATOM   1186  CB  GLN A  80     -27.355   0.370 -11.669  1.00  1.670          C  
ATOM   1187  CG  GLN A  80     -26.715   1.338 -10.705  1.00  1.670          C  
ATOM   1188  CD  GLN A  80     -25.187   1.420 -10.820  1.00  1.670          C  
ATOM   1189  OE1 GLN A  80     -24.442   0.747 -10.096  1.00  1.670          O  
ATOM   1190  NE2 GLN A  80     -24.716   2.262 -11.734  1.00  1.670          N  
ATOM   1191  H   GLN A  80     -28.765  -1.328 -10.013  1.00  1.430          H  
ATOM   1192  HA  GLN A  80     -29.330   1.190 -11.516  1.00  1.430          H  
ATOM   1193 1HB  GLN A  80     -26.870  -0.601 -11.545  1.00  2.000          H  
ATOM   1194 2HB  GLN A  80     -27.145   0.724 -12.677  1.00  2.000          H  
ATOM   1195 1HG  GLN A  80     -27.111   2.328 -10.908  1.00  2.000          H  
ATOM   1196 2HG  GLN A  80     -26.968   1.047  -9.693  1.00  2.000          H  
ATOM   1197 1HE2 GLN A  80     -23.712   2.427 -11.830  1.00  2.000          H  
ATOM   1198 2HE2 GLN A  80     -25.348   2.800 -12.327  1.00  2.000          H  
ATOM   1199  N   ILE A  81     -30.677  -1.093 -12.495  1.00  1.240          N  
ATOM   1200  CA  ILE A  81     -31.392  -1.923 -13.472  1.00  1.620          C  
ATOM   1201  C   ILE A  81     -32.505  -1.085 -14.154  1.00  1.860          C  
ATOM   1202  O   ILE A  81     -33.320  -0.513 -13.432  1.00  2.470          O  
ATOM   1203  CB  ILE A  81     -31.991  -3.136 -12.705  1.00  2.120          C  
ATOM   1204  CG1 ILE A  81     -30.848  -3.878 -11.923  1.00  2.120          C  
ATOM   1205  CG2 ILE A  81     -32.744  -4.108 -13.597  1.00  2.120          C  
ATOM   1206  CD1 ILE A  81     -29.709  -4.440 -12.750  1.00  2.120          C  
ATOM   1207  H   ILE A  81     -31.160  -0.865 -11.634  1.00  1.490          H  
ATOM   1208  HA  ILE A  81     -30.689  -2.282 -14.194  1.00  1.940          H  
ATOM   1209  HB  ILE A  81     -32.685  -2.754 -11.963  1.00  2.540          H  
ATOM   1210 1HG1 ILE A  81     -30.406  -3.180 -11.233  1.00  2.540          H  
ATOM   1211 2HG1 ILE A  81     -31.289  -4.694 -11.351  1.00  2.540          H  
ATOM   1212 1HG2 ILE A  81     -33.153  -4.909 -12.985  1.00  2.540          H  
ATOM   1213 2HG2 ILE A  81     -33.559  -3.594 -14.104  1.00  2.540          H  
ATOM   1214 3HG2 ILE A  81     -32.089  -4.525 -14.323  1.00  2.540          H  
ATOM   1215 1HD1 ILE A  81     -28.988  -4.904 -12.079  1.00  2.540          H  
ATOM   1216 2HD1 ILE A  81     -30.078  -5.180 -13.442  1.00  2.540          H  
ATOM   1217 3HD1 ILE A  81     -29.208  -3.652 -13.293  1.00  2.540          H  
ATOM   1218  N   ASN A  82     -32.557  -0.951 -15.513  1.00  2.020          N  
ATOM   1219  CA  ASN A  82     -31.721  -1.510 -16.588  1.00  2.380          C  
ATOM   1220  C   ASN A  82     -31.614  -3.027 -16.614  1.00  1.720          C  
ATOM   1221  O   ASN A  82     -32.631  -3.719 -16.693  1.00  1.810          O  
ATOM   1222  CB  ASN A  82     -30.386  -0.787 -16.580  1.00  3.190          C  
ATOM   1223  CG  ASN A  82     -29.475  -0.988 -17.714  1.00  3.190          C  
ATOM   1224  OD1 ASN A  82     -29.790  -1.561 -18.759  1.00  3.190          O  
ATOM   1225  ND2 ASN A  82     -28.296  -0.486 -17.496  1.00  3.190          N  
ATOM   1226  H   ASN A  82     -33.281  -0.329 -15.903  1.00  2.420          H  
ATOM   1227  HA  ASN A  82     -32.188  -1.251 -17.526  1.00  2.860          H  
ATOM   1228 1HB  ASN A  82     -30.609   0.252 -16.539  1.00  3.830          H  
ATOM   1229 2HB  ASN A  82     -29.839  -1.007 -15.714  1.00  3.830          H  
ATOM   1230 1HD2 ASN A  82     -27.569  -0.499 -18.192  1.00  3.830          H  
ATOM   1231 2HD2 ASN A  82     -28.099  -0.021 -16.631  1.00  3.830          H  
ATOM   1232  N   SER A  83     -30.406  -3.552 -16.582  1.00  1.520          N  
ATOM   1233  CA  SER A  83     -30.215  -4.981 -16.646  1.00  1.470          C  
ATOM   1234  C   SER A  83     -28.867  -5.373 -16.098  1.00  1.670          C  
ATOM   1235  O   SER A  83     -28.164  -4.577 -15.457  1.00  1.930          O  
ATOM   1236  CB  SER A  83     -30.350  -5.487 -18.066  1.00  2.080          C  
ATOM   1237  OG  SER A  83     -30.447  -6.891 -18.070  1.00  2.080          O  
ATOM   1238  H   SER A  83     -29.597  -2.959 -16.508  1.00  1.820          H  
ATOM   1239  HA  SER A  83     -30.977  -5.467 -16.043  1.00  1.760          H  
ATOM   1240 1HB  SER A  83     -31.229  -5.055 -18.538  1.00  2.490          H  
ATOM   1241 2HB  SER A  83     -29.474  -5.174 -18.643  1.00  2.490          H  
ATOM   1242  HG  SER A  83     -30.518  -7.156 -18.995  1.00  2.490          H  
ATOM   1243  N   TYR A  84     -28.513  -6.611 -16.367  1.00  1.900          N  
ATOM   1244  CA  TYR A  84     -27.262  -7.194 -15.954  1.00  2.300          C  
ATOM   1245  C   TYR A  84     -26.421  -7.355 -17.216  1.00  2.410          C  
ATOM   1246  O   TYR A  84     -26.968  -7.455 -18.312  1.00  2.540          O  
ATOM   1247  CB  TYR A  84     -27.525  -8.495 -15.206  1.00  3.060          C  
ATOM   1248  CG  TYR A  84     -28.287  -8.254 -13.878  1.00  3.060          C  
ATOM   1249  CD1 TYR A  84     -29.683  -8.315 -13.835  1.00  3.060          C  
ATOM   1250  CD2 TYR A  84     -27.587  -7.958 -12.717  1.00  3.060          C  
ATOM   1251  CE1 TYR A  84     -30.354  -8.095 -12.633  1.00  3.060          C  
ATOM   1252  CE2 TYR A  84     -28.262  -7.736 -11.524  1.00  3.060          C  
ATOM   1253  CZ  TYR A  84     -29.628  -7.808 -11.474  1.00  3.060          C  
ATOM   1254  OH  TYR A  84     -30.284  -7.595 -10.269  1.00  3.060          O  
ATOM   1255  H   TYR A  84     -29.167  -7.164 -16.910  1.00  2.280          H  
ATOM   1256  HA  TYR A  84     -26.746  -6.511 -15.283  1.00  2.760          H  
ATOM   1257 1HB  TYR A  84     -28.116  -9.168 -15.831  1.00  3.670          H  
ATOM   1258 2HB  TYR A  84     -26.582  -8.989 -14.981  1.00  3.670          H  
ATOM   1259  HD1 TYR A  84     -30.249  -8.540 -14.739  1.00  3.670          H  
ATOM   1260  HD2 TYR A  84     -26.496  -7.893 -12.733  1.00  3.670          H  
ATOM   1261  HE1 TYR A  84     -31.441  -8.147 -12.597  1.00  3.670          H  
ATOM   1262  HE2 TYR A  84     -27.703  -7.504 -10.617  1.00  3.670          H  
ATOM   1263  HH  TYR A  84     -29.620  -7.397  -9.553  1.00  3.670          H  
ATOM   1264  N   LEU A  85     -25.103  -7.331 -17.070  1.00  2.770          N  
ATOM   1265  CA  LEU A  85     -24.185  -7.415 -18.212  1.00  3.070          C  
ATOM   1266  C   LEU A  85     -24.407  -8.749 -18.944  1.00  3.040          C  
ATOM   1267  O   LEU A  85     -24.600  -9.780 -18.292  1.00  3.240          O  
ATOM   1268  CB  LEU A  85     -22.740  -7.231 -17.687  1.00  4.180          C  
ATOM   1269  CG  LEU A  85     -21.586  -6.963 -18.705  1.00  4.180          C  
ATOM   1270  CD1 LEU A  85     -21.759  -5.590 -19.364  1.00  4.180          C  
ATOM   1271  CD2 LEU A  85     -20.270  -6.968 -17.956  1.00  4.180          C  
ATOM   1272  H   LEU A  85     -24.720  -7.258 -16.138  1.00  3.320          H  
ATOM   1273  HA  LEU A  85     -24.421  -6.613 -18.908  1.00  3.680          H  
ATOM   1274 1HB  LEU A  85     -22.741  -6.398 -16.987  1.00  5.010          H  
ATOM   1275 2HB  LEU A  85     -22.470  -8.133 -17.137  1.00  5.010          H  
ATOM   1276  HG  LEU A  85     -21.586  -7.726 -19.481  1.00  5.010          H  
ATOM   1277 1HD1 LEU A  85     -20.939  -5.411 -20.065  1.00  5.010          H  
ATOM   1278 2HD1 LEU A  85     -22.689  -5.538 -19.907  1.00  5.010          H  
ATOM   1279 3HD1 LEU A  85     -21.754  -4.825 -18.604  1.00  5.010          H  
ATOM   1280 1HD2 LEU A  85     -19.457  -6.773 -18.649  1.00  5.010          H  
ATOM   1281 2HD2 LEU A  85     -20.280  -6.191 -17.194  1.00  5.010          H  
ATOM   1282 3HD2 LEU A  85     -20.120  -7.932 -17.481  1.00  5.010          H  
ATOM   1283  N   GLY A  86     -24.402  -8.730 -20.292  1.00  3.160          N  
ATOM   1284  CA  GLY A  86     -24.668  -9.918 -21.099  1.00  3.330          C  
ATOM   1285  C   GLY A  86     -25.791  -9.754 -22.162  1.00  2.780          C  
ATOM   1286  O   GLY A  86     -26.307 -10.757 -22.658  1.00  2.820          O  
ATOM   1287  H   GLY A  86     -24.200  -7.875 -20.803  1.00  3.790          H  
ATOM   1288 1HA  GLY A  86     -23.745 -10.207 -21.601  1.00  4.000          H  
ATOM   1289 2HA  GLY A  86     -24.927 -10.740 -20.435  1.00  4.000          H  
ATOM   1290  N   ARG A  87     -26.162  -8.511 -22.548  1.00  2.820          N  
ATOM   1291  CA  ARG A  87     -27.212  -8.294 -23.561  1.00  2.800          C  
ATOM   1292  C   ARG A  87     -26.717  -8.425 -25.014  1.00  2.630          C  
ATOM   1293  O   ARG A  87     -27.510  -8.294 -25.945  1.00  3.070          O  
ATOM   1294  CB  ARG A  87     -27.840  -6.913 -23.429  1.00  3.930          C  
ATOM   1295  CG  ARG A  87     -28.552  -6.648 -22.102  1.00  3.930          C  
ATOM   1296  CD  ARG A  87     -29.144  -5.271 -22.030  1.00  3.930          C  
ATOM   1297  NE  ARG A  87     -28.137  -4.185 -22.085  1.00  3.930          N  
ATOM   1298  CZ  ARG A  87     -28.461  -2.849 -22.066  1.00  3.930          C  
ATOM   1299  NH1 ARG A  87     -29.730  -2.480 -21.944  1.00  3.930          N  
ATOM   1300  NH2 ARG A  87     -27.530  -1.924 -22.168  1.00  3.930          N  
ATOM   1301  H   ARG A  87     -25.736  -7.678 -22.123  1.00  3.380          H  
ATOM   1302  HA  ARG A  87     -27.991  -9.041 -23.401  1.00  3.360          H  
ATOM   1303 1HB  ARG A  87     -27.077  -6.154 -23.566  1.00  4.710          H  
ATOM   1304 2HB  ARG A  87     -28.578  -6.774 -24.223  1.00  4.710          H  
ATOM   1305 1HG  ARG A  87     -29.348  -7.378 -21.961  1.00  4.710          H  
ATOM   1306 2HG  ARG A  87     -27.828  -6.742 -21.285  1.00  4.710          H  
ATOM   1307 1HD  ARG A  87     -29.828  -5.144 -22.871  1.00  4.710          H  
ATOM   1308 2HD  ARG A  87     -29.695  -5.177 -21.099  1.00  4.710          H  
ATOM   1309  HE  ARG A  87     -27.136  -4.460 -22.152  1.00  4.710          H  
ATOM   1310 1HH1 ARG A  87     -30.454  -3.171 -21.867  1.00  4.710          H  
ATOM   1311 2HH1 ARG A  87     -29.986  -1.474 -21.892  1.00  4.710          H  
ATOM   1312 1HH2 ARG A  87     -26.561  -2.187 -22.291  1.00  4.710          H  
ATOM   1313 2HH2 ARG A  87     -27.785  -0.942 -22.179  1.00  4.710          H  
ATOM   1314  N   ASN A  88     -25.413  -8.641 -25.208  1.00  2.570          N  
ATOM   1315  CA  ASN A  88     -24.795  -8.767 -26.537  1.00  2.670          C  
ATOM   1316  C   ASN A  88     -25.033  -7.578 -27.489  1.00  2.430          C  
ATOM   1317  O   ASN A  88     -25.401  -7.765 -28.651  1.00  2.980          O  
ATOM   1318  CB  ASN A  88     -25.252 -10.059 -27.183  1.00  3.700          C  
ATOM   1319  CG  ASN A  88     -24.843 -11.262 -26.380  1.00  3.700          C  
ATOM   1320  OD1 ASN A  88     -23.724 -11.338 -25.851  1.00  3.700          O  
ATOM   1321  ND2 ASN A  88     -25.736 -12.213 -26.275  1.00  3.700          N  
ATOM   1322  H   ASN A  88     -24.831  -8.759 -24.389  1.00  3.080          H  
ATOM   1323  HA  ASN A  88     -23.715  -8.833 -26.393  1.00  3.200          H  
ATOM   1324 1HB  ASN A  88     -26.335 -10.062 -27.304  1.00  4.440          H  
ATOM   1325 2HB  ASN A  88     -24.814 -10.138 -28.178  1.00  4.440          H  
ATOM   1326 1HD2 ASN A  88     -25.530 -13.040 -25.751  1.00  4.440          H  
ATOM   1327 2HD2 ASN A  88     -26.629 -12.110 -26.715  1.00  4.440          H  
ATOM   1328  N   GLY A  89     -24.842  -6.358 -26.982  1.00  2.170          N  
ATOM   1329  CA  GLY A  89     -25.015  -5.131 -27.767  1.00  2.540          C  
ATOM   1330  C   GLY A  89     -23.731  -4.759 -28.525  1.00  1.870          C  
ATOM   1331  O   GLY A  89     -22.856  -5.603 -28.722  1.00  1.720          O  
ATOM   1332  H   GLY A  89     -24.548  -6.287 -26.020  1.00  2.600          H  
ATOM   1333 1HA  GLY A  89     -25.835  -5.261 -28.473  1.00  3.050          H  
ATOM   1334 2HA  GLY A  89     -25.298  -4.313 -27.106  1.00  3.050          H  
ATOM   1335  N   GLU A  90     -23.640  -3.507 -28.982  1.00  2.030          N  
ATOM   1336  CA  GLU A  90     -22.471  -3.019 -29.736  1.00  1.790          C  
ATOM   1337  C   GLU A  90     -21.356  -2.573 -28.785  1.00  1.660          C  
ATOM   1338  O   GLU A  90     -21.632  -2.266 -27.625  1.00  2.300          O  
ATOM   1339  CB  GLU A  90     -22.871  -1.873 -30.666  1.00  2.600          C  
ATOM   1340  CG  GLU A  90     -23.782  -2.232 -31.822  1.00  2.600          C  
ATOM   1341  CD  GLU A  90     -24.069  -1.051 -32.779  1.00  2.600          C  
ATOM   1342  OE1 GLU A  90     -23.693   0.082 -32.501  1.00  2.600          O  
ATOM   1343  OE2 GLU A  90     -24.672  -1.305 -33.793  1.00  2.600          O  
ATOM   1344  H   GLU A  90     -24.412  -2.861 -28.792  1.00  2.440          H  
ATOM   1345  HA  GLU A  90     -22.079  -3.834 -30.346  1.00  2.150          H  
ATOM   1346 1HB  GLU A  90     -23.446  -1.191 -30.081  1.00  3.120          H  
ATOM   1347 2HB  GLU A  90     -21.990  -1.358 -31.030  1.00  3.120          H  
ATOM   1348 1HG  GLU A  90     -23.323  -3.041 -32.388  1.00  3.120          H  
ATOM   1349 2HG  GLU A  90     -24.724  -2.598 -31.417  1.00  3.120          H  
ATOM   1350  N   MET A  91     -20.089  -2.583 -29.248  1.00  1.260          N  
ATOM   1351  CA  MET A  91     -18.966  -2.156 -28.407  1.00  1.270          C  
ATOM   1352  C   MET A  91     -18.507  -0.741 -28.655  1.00  0.860          C  
ATOM   1353  O   MET A  91     -19.322  -0.044 -29.250  1.00  1.700          O  
ATOM   1354  CB  MET A  91     -17.728  -3.024 -28.603  1.00  1.770          C  
ATOM   1355  CG  MET A  91     -17.849  -4.459 -28.310  1.00  1.770          C  
ATOM   1356  SD  MET A  91     -18.168  -4.837 -26.623  1.00  1.770          S  
ATOM   1357  CE  MET A  91     -19.911  -5.232 -26.774  1.00  1.770          C  
ATOM   1358  H   MET A  91     -19.888  -2.925 -30.190  1.00  1.510          H  
ATOM   1359  HA  MET A  91     -19.278  -2.211 -27.364  1.00  1.520          H  
ATOM   1360 1HB  MET A  91     -17.379  -2.929 -29.621  1.00  2.130          H  
ATOM   1361 2HB  MET A  91     -16.942  -2.649 -27.956  1.00  2.130          H  
ATOM   1362 1HG  MET A  91     -18.662  -4.864 -28.901  1.00  2.130          H  
ATOM   1363 2HG  MET A  91     -16.927  -4.953 -28.611  1.00  2.130          H  
ATOM   1364 1HE  MET A  91     -20.318  -5.531 -25.833  1.00  2.130          H  
ATOM   1365 2HE  MET A  91     -20.444  -4.393 -27.105  1.00  2.130          H  
ATOM   1366 3HE  MET A  91     -20.048  -6.033 -27.492  1.00  2.130          H  
ATOM   1367  N   VAL A  92     -17.952  -0.302 -27.537  1.00  0.860          N  
ATOM   1368  CA  VAL A  92     -16.847   0.651 -27.552  1.00  1.270          C  
ATOM   1369  C   VAL A  92     -15.630   0.038 -26.836  1.00  0.970          C  
ATOM   1370  O   VAL A  92     -15.712  -1.045 -26.277  1.00  1.570          O  
ATOM   1371  CB  VAL A  92     -17.248   2.026 -26.965  1.00  1.610          C  
ATOM   1372  CG1 VAL A  92     -18.361   2.648 -27.803  1.00  1.610          C  
ATOM   1373  CG2 VAL A  92     -17.713   1.887 -25.532  1.00  1.610          C  
ATOM   1374  H   VAL A  92     -18.655  -0.038 -26.867  1.00  1.030          H  
ATOM   1375  HA  VAL A  92     -16.560   0.830 -28.583  1.00  1.520          H  
ATOM   1376  HB  VAL A  92     -16.380   2.685 -27.012  1.00  1.940          H  
ATOM   1377 1HG1 VAL A  92     -18.603   3.620 -27.401  1.00  1.940          H  
ATOM   1378 2HG1 VAL A  92     -18.017   2.755 -28.836  1.00  1.940          H  
ATOM   1379 3HG1 VAL A  92     -19.249   2.019 -27.784  1.00  1.940          H  
ATOM   1380 1HG2 VAL A  92     -17.973   2.867 -25.132  1.00  1.940          H  
ATOM   1381 2HG2 VAL A  92     -18.581   1.242 -25.483  1.00  1.940          H  
ATOM   1382 3HG2 VAL A  92     -16.914   1.455 -24.947  1.00  1.940          H  
ATOM   1383  N   ASP A  93     -14.509   0.731 -26.906  1.00  1.290          N  
ATOM   1384  CA  ASP A  93     -13.103   1.059 -26.726  1.00  1.460          C  
ATOM   1385  C   ASP A  93     -12.375   0.330 -25.570  1.00  0.970          C  
ATOM   1386  O   ASP A  93     -12.908   0.249 -24.462  1.00  1.250          O  
ATOM   1387  CB  ASP A  93     -13.065   2.553 -26.460  1.00  1.980          C  
ATOM   1388  CG  ASP A  93     -13.549   3.324 -27.680  1.00  1.980          C  
ATOM   1389  OD1 ASP A  93     -13.617   2.722 -28.745  1.00  1.980          O  
ATOM   1390  OD2 ASP A  93     -13.866   4.472 -27.552  1.00  1.980          O  
ATOM   1391  H   ASP A  93     -14.212  -0.098 -26.418  1.00  1.550          H  
ATOM   1392  HA  ASP A  93     -12.615   0.879 -27.678  1.00  1.750          H  
ATOM   1393 1HB  ASP A  93     -13.708   2.792 -25.606  1.00  2.370          H  
ATOM   1394 2HB  ASP A  93     -12.045   2.863 -26.200  1.00  2.370          H  
ATOM   1395  N   PRO A  94     -11.213  -0.313 -25.817  1.00  1.000          N  
ATOM   1396  CA  PRO A  94     -10.298  -0.831 -24.817  1.00  1.010          C  
ATOM   1397  C   PRO A  94      -9.594   0.316 -24.119  1.00  1.080          C  
ATOM   1398  O   PRO A  94      -9.416   1.377 -24.721  1.00  1.770          O  
ATOM   1399  CB  PRO A  94      -9.289  -1.645 -25.623  1.00  1.520          C  
ATOM   1400  CG  PRO A  94      -9.928  -1.867 -26.943  1.00  1.520          C  
ATOM   1401  CD  PRO A  94     -10.789  -0.640 -27.183  1.00  1.520          C  
ATOM   1402  HA  PRO A  94     -10.839  -1.460 -24.097  1.00  1.210          H  
ATOM   1403 1HB  PRO A  94      -8.332  -1.111 -25.660  1.00  1.820          H  
ATOM   1404 2HB  PRO A  94      -9.106  -2.592 -25.105  1.00  1.820          H  
ATOM   1405 1HG  PRO A  94      -9.187  -2.039 -27.733  1.00  1.820          H  
ATOM   1406 2HG  PRO A  94     -10.505  -2.793 -26.859  1.00  1.820          H  
ATOM   1407 1HD  PRO A  94     -10.202   0.180 -27.613  1.00  1.820          H  
ATOM   1408 2HD  PRO A  94     -11.597  -0.944 -27.809  1.00  1.820          H  
ATOM   1409  N   TYR A  95      -9.165   0.080 -22.890  1.00  0.960          N  
ATOM   1410  CA  TYR A  95      -8.327   1.011 -22.142  1.00  0.990          C  
ATOM   1411  C   TYR A  95      -7.213   0.262 -21.424  1.00  0.940          C  
ATOM   1412  O   TYR A  95      -7.408  -0.858 -20.944  1.00  0.910          O  
ATOM   1413  CB  TYR A  95      -9.145   1.805 -21.124  1.00  1.370          C  
ATOM   1414  CG  TYR A  95     -10.196   2.714 -21.709  1.00  1.370          C  
ATOM   1415  CD1 TYR A  95     -11.449   2.233 -22.040  1.00  1.370          C  
ATOM   1416  CD2 TYR A  95      -9.906   4.046 -21.902  1.00  1.370          C  
ATOM   1417  CE1 TYR A  95     -12.393   3.072 -22.554  1.00  1.370          C  
ATOM   1418  CE2 TYR A  95     -10.863   4.895 -22.414  1.00  1.370          C  
ATOM   1419  CZ  TYR A  95     -12.112   4.405 -22.734  1.00  1.370          C  
ATOM   1420  OH  TYR A  95     -13.085   5.245 -23.240  1.00  1.370          O  
ATOM   1421  H   TYR A  95      -9.398  -0.827 -22.473  1.00  1.150          H  
ATOM   1422  HA  TYR A  95      -7.862   1.706 -22.844  1.00  1.190          H  
ATOM   1423 1HB  TYR A  95      -9.632   1.122 -20.459  1.00  1.650          H  
ATOM   1424 2HB  TYR A  95      -8.471   2.411 -20.517  1.00  1.650          H  
ATOM   1425  HD1 TYR A  95     -11.687   1.185 -21.906  1.00  1.650          H  
ATOM   1426  HD2 TYR A  95      -8.925   4.428 -21.648  1.00  1.650          H  
ATOM   1427  HE1 TYR A  95     -13.353   2.687 -22.820  1.00  1.650          H  
ATOM   1428  HE2 TYR A  95     -10.632   5.952 -22.564  1.00  1.650          H  
ATOM   1429  HH  TYR A  95     -12.684   6.097 -23.460  1.00  1.650          H  
ATOM   1430  N   ASP A  96      -6.051   0.881 -21.305  1.00  1.060          N  
ATOM   1431  CA  ASP A  96      -5.005   0.277 -20.490  1.00  1.060          C  
ATOM   1432  C   ASP A  96      -4.842   1.157 -19.271  1.00  1.000          C  
ATOM   1433  O   ASP A  96      -5.034   2.360 -19.409  1.00  1.050          O  
ATOM   1434  CB  ASP A  96      -3.716   0.131 -21.286  1.00  1.480          C  
ATOM   1435  CG  ASP A  96      -3.856  -0.819 -22.477  1.00  1.480          C  
ATOM   1436  OD1 ASP A  96      -4.464  -1.890 -22.374  1.00  1.480          O  
ATOM   1437  OD2 ASP A  96      -3.347  -0.442 -23.513  1.00  1.480          O  
ATOM   1438  H   ASP A  96      -5.906   1.778 -21.752  1.00  1.270          H  
ATOM   1439  HA  ASP A  96      -5.315  -0.693 -20.167  1.00  1.270          H  
ATOM   1440 1HB  ASP A  96      -3.422   1.091 -21.669  1.00  1.780          H  
ATOM   1441 2HB  ASP A  96      -2.919  -0.228 -20.632  1.00  1.780          H  
ATOM   1442  N   TYR A  97      -4.480   0.608 -18.103  1.00  0.990          N  
ATOM   1443  CA  TYR A  97      -4.301   1.454 -16.916  1.00  0.990          C  
ATOM   1444  C   TYR A  97      -2.920   1.461 -16.263  1.00  0.940          C  
ATOM   1445  O   TYR A  97      -2.144   0.510 -16.356  1.00  1.000          O  
ATOM   1446  CB  TYR A  97      -5.384   1.118 -15.897  1.00  1.390          C  
ATOM   1447  CG  TYR A  97      -6.741   1.582 -16.364  1.00  1.390          C  
ATOM   1448  CD1 TYR A  97      -7.550   0.804 -17.179  1.00  1.390          C  
ATOM   1449  CD2 TYR A  97      -7.166   2.823 -15.964  1.00  1.390          C  
ATOM   1450  CE1 TYR A  97      -8.770   1.305 -17.579  1.00  1.390          C  
ATOM   1451  CE2 TYR A  97      -8.371   3.317 -16.361  1.00  1.390          C  
ATOM   1452  CZ  TYR A  97      -9.176   2.559 -17.170  1.00  1.390          C  
ATOM   1453  OH  TYR A  97     -10.391   3.044 -17.582  1.00  1.390          O  
ATOM   1454  H   TYR A  97      -4.388  -0.415 -17.990  1.00  1.190          H  
ATOM   1455  HA  TYR A  97      -4.480   2.479 -17.220  1.00  1.190          H  
ATOM   1456 1HB  TYR A  97      -5.421   0.038 -15.737  1.00  1.660          H  
ATOM   1457 2HB  TYR A  97      -5.156   1.596 -14.939  1.00  1.660          H  
ATOM   1458  HD1 TYR A  97      -7.224  -0.188 -17.504  1.00  1.660          H  
ATOM   1459  HD2 TYR A  97      -6.529   3.414 -15.330  1.00  1.660          H  
ATOM   1460  HE1 TYR A  97      -9.413   0.730 -18.206  1.00  1.660          H  
ATOM   1461  HE2 TYR A  97      -8.688   4.310 -16.032  1.00  1.660          H  
ATOM   1462  HH  TYR A  97     -10.498   3.951 -17.281  1.00  1.660          H  
ATOM   1463  N   GLU A  98      -2.629   2.582 -15.596  1.00  0.980          N  
ATOM   1464  CA  GLU A  98      -1.399   2.811 -14.847  1.00  1.120          C  
ATOM   1465  C   GLU A  98      -1.407   2.152 -13.464  1.00  1.080          C  
ATOM   1466  O   GLU A  98      -2.471   1.921 -12.847  1.00  0.980          O  
ATOM   1467  CB  GLU A  98      -1.148   4.323 -14.634  1.00  1.510          C  
ATOM   1468  CG  GLU A  98      -0.886   5.208 -15.881  1.00  1.510          C  
ATOM   1469  CD  GLU A  98       0.475   4.967 -16.580  1.00  1.510          C  
ATOM   1470  OE1 GLU A  98       1.310   4.340 -15.973  1.00  1.510          O  
ATOM   1471  OE2 GLU A  98       0.671   5.424 -17.720  1.00  1.510          O  
ATOM   1472  H   GLU A  98      -3.309   3.345 -15.618  1.00  1.180          H  
ATOM   1473  HA  GLU A  98      -0.569   2.392 -15.421  1.00  1.340          H  
ATOM   1474 1HB  GLU A  98      -2.022   4.752 -14.134  1.00  1.810          H  
ATOM   1475 2HB  GLU A  98      -0.304   4.455 -13.964  1.00  1.810          H  
ATOM   1476 1HG  GLU A  98      -1.701   5.038 -16.557  1.00  1.810          H  
ATOM   1477 2HG  GLU A  98      -0.945   6.251 -15.575  1.00  1.810          H  
ATOM   1478  N   ASN A  99      -0.192   1.949 -12.944  1.00  1.250          N  
ATOM   1479  CA  ASN A  99       0.045   1.395 -11.616  1.00  1.360          C  
ATOM   1480  C   ASN A  99      -0.518   2.292 -10.521  1.00  1.270          C  
ATOM   1481  O   ASN A  99      -0.803   1.853  -9.405  1.00  1.270          O  
ATOM   1482  CB  ASN A  99       1.516   1.117 -11.404  1.00  1.860          C  
ATOM   1483  CG  ASN A  99       1.984  -0.105 -12.175  1.00  1.860          C  
ATOM   1484  OD1 ASN A  99       1.180  -0.973 -12.565  1.00  1.860          O  
ATOM   1485  ND2 ASN A  99       3.268  -0.184 -12.398  1.00  1.860          N  
ATOM   1486  H   ASN A  99       0.610   2.179 -13.521  1.00  1.500          H  
ATOM   1487  HA  ASN A  99      -0.464   0.454 -11.556  1.00  1.630          H  
ATOM   1488 1HB  ASN A  99       2.100   1.981 -11.718  1.00  2.230          H  
ATOM   1489 2HB  ASN A  99       1.705   0.961 -10.343  1.00  2.230          H  
ATOM   1490 1HD2 ASN A  99       3.640  -0.966 -12.898  1.00  2.230          H  
ATOM   1491 2HD2 ASN A  99       3.881   0.533 -12.067  1.00  2.230          H  
ATOM   1492  N   SER A 100      -0.750   3.559 -10.853  1.00  1.270          N  
ATOM   1493  CA  SER A 100      -1.299   4.502  -9.902  1.00  1.290          C  
ATOM   1494  C   SER A 100      -2.686   4.074  -9.409  1.00  1.120          C  
ATOM   1495  O   SER A 100      -3.105   4.528  -8.346  1.00  1.210          O  
ATOM   1496  CB  SER A 100      -1.398   5.886 -10.512  1.00  1.800          C  
ATOM   1497  OG  SER A 100      -2.365   5.919 -11.520  1.00  1.800          O  
ATOM   1498  H   SER A 100      -0.531   3.876 -11.785  1.00  1.520          H  
ATOM   1499  HA  SER A 100      -0.630   4.547  -9.040  1.00  1.550          H  
ATOM   1500 1HB  SER A 100      -1.654   6.607  -9.736  1.00  2.160          H  
ATOM   1501 2HB  SER A 100      -0.432   6.175 -10.922  1.00  2.160          H  
ATOM   1502  HG  SER A 100      -2.471   6.848 -11.760  1.00  2.160          H  
ATOM   1503  N   LEU A 101      -3.407   3.206 -10.159  1.00  0.990          N  
ATOM   1504  CA  LEU A 101      -4.710   2.733  -9.681  1.00  0.970          C  
ATOM   1505  C   LEU A 101      -4.527   1.288  -9.225  1.00  1.030          C  
ATOM   1506  O   LEU A 101      -4.968   0.888  -8.138  1.00  1.160          O  
ATOM   1507  CB  LEU A 101      -5.809   2.786 -10.758  1.00  1.370          C  
ATOM   1508  CG  LEU A 101      -7.344   2.624 -10.250  1.00  1.370          C  
ATOM   1509  CD1 LEU A 101      -8.264   3.289 -11.311  1.00  1.370          C  
ATOM   1510  CD2 LEU A 101      -7.765   1.122  -9.995  1.00  1.370          C  
ATOM   1511  H   LEU A 101      -3.032   2.875 -11.050  1.00  1.190          H  
ATOM   1512  HA  LEU A 101      -5.031   3.337  -8.854  1.00  1.160          H  
ATOM   1513 1HB  LEU A 101      -5.729   3.723 -11.261  1.00  1.640          H  
ATOM   1514 2HB  LEU A 101      -5.615   1.999 -11.488  1.00  1.640          H  
ATOM   1515  HG  LEU A 101      -7.466   3.175  -9.316  1.00  1.640          H  
ATOM   1516 1HD1 LEU A 101      -9.300   3.238 -10.989  1.00  1.640          H  
ATOM   1517 2HD1 LEU A 101      -7.983   4.335 -11.440  1.00  1.640          H  
ATOM   1518 3HD1 LEU A 101      -8.163   2.775 -12.261  1.00  1.640          H  
ATOM   1519 1HD2 LEU A 101      -8.801   1.093  -9.664  1.00  1.640          H  
ATOM   1520 2HD2 LEU A 101      -7.672   0.549 -10.887  1.00  1.640          H  
ATOM   1521 3HD2 LEU A 101      -7.156   0.673  -9.232  1.00  1.640          H  
ATOM   1522  N   ARG A 102      -3.796   0.513 -10.030  1.00  1.100          N  
ATOM   1523  CA  ARG A 102      -3.623  -0.913  -9.781  1.00  1.360          C  
ATOM   1524  C   ARG A 102      -3.059  -1.227  -8.399  1.00  1.470          C  
ATOM   1525  O   ARG A 102      -3.423  -2.252  -7.796  1.00  1.740          O  
ATOM   1526  CB  ARG A 102      -2.668  -1.507 -10.778  1.00  1.800          C  
ATOM   1527  CG  ARG A 102      -3.133  -1.623 -12.206  1.00  1.800          C  
ATOM   1528  CD  ARG A 102      -1.991  -2.037 -13.021  1.00  1.800          C  
ATOM   1529  NE  ARG A 102      -2.294  -2.203 -14.403  1.00  1.800          N  
ATOM   1530  CZ  ARG A 102      -1.362  -2.307 -15.371  1.00  1.800          C  
ATOM   1531  NH1 ARG A 102      -0.058  -2.238 -15.084  1.00  1.800          N  
ATOM   1532  NH2 ARG A 102      -1.762  -2.475 -16.613  1.00  1.800          N  
ATOM   1533  H   ARG A 102      -3.416   0.919 -10.889  1.00  1.320          H  
ATOM   1534  HA  ARG A 102      -4.590  -1.385  -9.887  1.00  1.630          H  
ATOM   1535 1HB  ARG A 102      -1.759  -0.968 -10.746  1.00  2.160          H  
ATOM   1536 2HB  ARG A 102      -2.427  -2.503 -10.456  1.00  2.160          H  
ATOM   1537 1HG  ARG A 102      -3.920  -2.376 -12.288  1.00  2.160          H  
ATOM   1538 2HG  ARG A 102      -3.495  -0.658 -12.567  1.00  2.160          H  
ATOM   1539 1HD  ARG A 102      -1.251  -1.260 -12.943  1.00  2.160          H  
ATOM   1540 2HD  ARG A 102      -1.583  -2.971 -12.637  1.00  2.160          H  
ATOM   1541  HE  ARG A 102      -3.273  -2.253 -14.686  1.00  2.160          H  
ATOM   1542 1HH1 ARG A 102       0.268  -2.075 -14.121  1.00  2.160          H  
ATOM   1543 2HH1 ARG A 102       0.622  -2.313 -15.823  1.00  2.160          H  
ATOM   1544 1HH2 ARG A 102      -2.776  -2.496 -16.809  1.00  2.160          H  
ATOM   1545 2HH2 ARG A 102      -1.100  -2.548 -17.361  1.00  2.160          H  
ATOM   1546  N   HIS A 103      -2.166  -0.349  -7.910  1.00  1.380          N  
ATOM   1547  CA  HIS A 103      -1.481  -0.502  -6.632  1.00  1.620          C  
ATOM   1548  C   HIS A 103      -2.019   0.405  -5.493  1.00  1.570          C  
ATOM   1549  O   HIS A 103      -1.324   0.602  -4.493  1.00  1.720          O  
ATOM   1550  CB  HIS A 103       0.010  -0.177  -6.821  1.00  2.170          C  
ATOM   1551  CG  HIS A 103       0.759  -1.074  -7.797  1.00  2.170          C  
ATOM   1552  ND1 HIS A 103       2.085  -0.862  -8.113  1.00  2.170          N  
ATOM   1553  CD2 HIS A 103       0.373  -2.154  -8.525  1.00  2.170          C  
ATOM   1554  CE1 HIS A 103       2.478  -1.768  -8.993  1.00  2.170          C  
ATOM   1555  NE2 HIS A 103       1.463  -2.561  -9.263  1.00  2.170          N  
ATOM   1556  H   HIS A 103      -1.885   0.455  -8.479  1.00  1.660          H  
ATOM   1557  HA  HIS A 103      -1.569  -1.533  -6.298  1.00  1.940          H  
ATOM   1558 1HB  HIS A 103       0.103   0.850  -7.178  1.00  2.610          H  
ATOM   1559 2HB  HIS A 103       0.521  -0.230  -5.860  1.00  2.610          H  
ATOM   1560  HD1 HIS A 103       2.720  -0.293  -7.591  1.00  2.610          H  
ATOM   1561  HD2 HIS A 103      -0.563  -2.695  -8.615  1.00  2.610          H  
ATOM   1562  HE1 HIS A 103       3.500  -1.767  -9.370  1.00  2.610          H  
ATOM   1563  N   MET A 104      -3.238   0.946  -5.621  1.00  1.420          N  
ATOM   1564  CA  MET A 104      -3.822   1.793  -4.559  1.00  1.390          C  
ATOM   1565  C   MET A 104      -4.166   1.049  -3.284  1.00  1.400          C  
ATOM   1566  O   MET A 104      -4.478  -0.143  -3.305  1.00  1.420          O  
ATOM   1567  CB  MET A 104      -5.105   2.483  -5.013  1.00  1.960          C  
ATOM   1568  CG  MET A 104      -4.945   3.598  -5.954  1.00  1.960          C  
ATOM   1569  SD  MET A 104      -6.555   4.313  -6.441  1.00  1.960          S  
ATOM   1570  CE  MET A 104      -6.119   5.740  -7.435  1.00  1.960          C  
ATOM   1571  H   MET A 104      -3.768   0.779  -6.480  1.00  1.700          H  
ATOM   1572  HA  MET A 104      -3.094   2.563  -4.297  1.00  1.670          H  
ATOM   1573 1HB  MET A 104      -5.729   1.748  -5.509  1.00  2.350          H  
ATOM   1574 2HB  MET A 104      -5.648   2.850  -4.144  1.00  2.350          H  
ATOM   1575 1HG  MET A 104      -4.339   4.382  -5.493  1.00  2.350          H  
ATOM   1576 2HG  MET A 104      -4.426   3.234  -6.799  1.00  2.350          H  
ATOM   1577 1HE  MET A 104      -7.025   6.238  -7.777  1.00  2.350          H  
ATOM   1578 2HE  MET A 104      -5.528   6.431  -6.830  1.00  2.350          H  
ATOM   1579 3HE  MET A 104      -5.536   5.440  -8.294  1.00  2.350          H  
ATOM   1580  N   THR A 105      -4.137   1.789  -2.176  1.00  1.440          N  
ATOM   1581  CA  THR A 105      -4.574   1.290  -0.881  1.00  1.460          C  
ATOM   1582  C   THR A 105      -6.061   0.937  -1.044  1.00  1.330          C  
ATOM   1583  O   THR A 105      -6.791   1.697  -1.675  1.00  1.230          O  
ATOM   1584  CB  THR A 105      -4.340   2.358   0.226  1.00  2.040          C  
ATOM   1585  OG1 THR A 105      -2.940   2.650   0.317  1.00  2.040          O  
ATOM   1586  CG2 THR A 105      -4.848   1.897   1.585  1.00  2.040          C  
ATOM   1587  H   THR A 105      -3.845   2.772  -2.259  1.00  1.730          H  
ATOM   1588  HA  THR A 105      -3.982   0.417  -0.637  1.00  1.750          H  
ATOM   1589  HB  THR A 105      -4.852   3.251  -0.042  1.00  2.440          H  
ATOM   1590  HG1 THR A 105      -2.655   3.115  -0.479  1.00  2.440          H  
ATOM   1591 1HG2 THR A 105      -4.665   2.683   2.314  1.00  2.440          H  
ATOM   1592 2HG2 THR A 105      -5.907   1.696   1.541  1.00  2.440          H  
ATOM   1593 3HG2 THR A 105      -4.316   1.000   1.886  1.00  2.440          H  
ATOM   1594  N   PRO A 106      -6.577  -0.195  -0.538  1.00  1.390          N  
ATOM   1595  CA  PRO A 106      -7.982  -0.574  -0.659  1.00  1.340          C  
ATOM   1596  C   PRO A 106      -8.996   0.531  -0.342  1.00  1.240          C  
ATOM   1597  O   PRO A 106     -10.015   0.637  -1.034  1.00  1.160          O  
ATOM   1598  CB  PRO A 106      -8.072  -1.716   0.351  1.00  2.010          C  
ATOM   1599  CG  PRO A 106      -6.686  -2.343   0.318  1.00  2.010          C  
ATOM   1600  CD  PRO A 106      -5.730  -1.196   0.152  1.00  2.010          C  
ATOM   1601  HA  PRO A 106      -8.148  -0.953  -1.681  1.00  1.610          H  
ATOM   1602 1HB  PRO A 106      -8.361  -1.333   1.341  1.00  2.410          H  
ATOM   1603 2HB  PRO A 106      -8.856  -2.413   0.038  1.00  2.410          H  
ATOM   1604 1HG  PRO A 106      -6.499  -2.918   1.230  1.00  2.410          H  
ATOM   1605 2HG  PRO A 106      -6.629  -3.053  -0.523  1.00  2.410          H  
ATOM   1606 1HD  PRO A 106      -5.385  -0.857   1.124  1.00  2.410          H  
ATOM   1607 2HD  PRO A 106      -4.910  -1.534  -0.503  1.00  2.410          H  
ATOM   1608  N   MET A 107      -8.705   1.399   0.634  1.00  1.310          N  
ATOM   1609  CA  MET A 107      -9.635   2.469   0.975  1.00  1.270          C  
ATOM   1610  C   MET A 107      -9.478   3.643   0.030  1.00  1.140          C  
ATOM   1611  O   MET A 107     -10.447   4.342  -0.270  1.00  1.100          O  
ATOM   1612  CB  MET A 107      -9.452   2.878   2.426  1.00  1.790          C  
ATOM   1613  CG  MET A 107      -9.830   1.778   3.434  1.00  1.790          C  
ATOM   1614  SD  MET A 107     -11.586   1.270   3.328  1.00  1.790          S  
ATOM   1615  CE  MET A 107     -11.547  -0.252   2.351  1.00  1.790          C  
ATOM   1616  H   MET A 107      -7.869   1.288   1.189  1.00  1.570          H  
ATOM   1617  HA  MET A 107     -10.650   2.104   0.848  1.00  1.520          H  
ATOM   1618 1HB  MET A 107      -8.411   3.149   2.598  1.00  2.150          H  
ATOM   1619 2HB  MET A 107     -10.059   3.760   2.638  1.00  2.150          H  
ATOM   1620 1HG  MET A 107      -9.212   0.901   3.257  1.00  2.150          H  
ATOM   1621 2HG  MET A 107      -9.636   2.130   4.450  1.00  2.150          H  
ATOM   1622 1HE  MET A 107     -12.558  -0.642   2.251  1.00  2.150          H  
ATOM   1623 2HE  MET A 107     -11.147  -0.069   1.369  1.00  2.150          H  
ATOM   1624 3HE  MET A 107     -10.929  -0.986   2.857  1.00  2.150          H  
ATOM   1625  N   GLU A 108      -8.252   3.869  -0.426  1.00  1.150          N  
ATOM   1626  CA  GLU A 108      -7.944   4.930  -1.368  1.00  1.130          C  
ATOM   1627  C   GLU A 108      -8.721   4.643  -2.640  1.00  1.010          C  
ATOM   1628  O   GLU A 108      -9.436   5.503  -3.163  1.00  1.000          O  
ATOM   1629  CB  GLU A 108      -6.437   4.944  -1.630  1.00  1.590          C  
ATOM   1630  CG  GLU A 108      -5.893   5.963  -2.564  1.00  1.590          C  
ATOM   1631  CD  GLU A 108      -4.376   5.824  -2.710  1.00  1.590          C  
ATOM   1632  OE1 GLU A 108      -3.841   4.735  -2.460  1.00  1.590          O  
ATOM   1633  OE2 GLU A 108      -3.748   6.799  -3.044  1.00  1.590          O  
ATOM   1634  H   GLU A 108      -7.513   3.241  -0.142  1.00  1.380          H  
ATOM   1635  HA  GLU A 108      -8.265   5.888  -0.959  1.00  1.360          H  
ATOM   1636 1HB  GLU A 108      -5.929   5.100  -0.686  1.00  1.910          H  
ATOM   1637 2HB  GLU A 108      -6.130   3.991  -2.015  1.00  1.910          H  
ATOM   1638 1HG  GLU A 108      -6.347   5.813  -3.540  1.00  1.910          H  
ATOM   1639 2HG  GLU A 108      -6.149   6.960  -2.212  1.00  1.910          H  
ATOM   1640  N   ARG A 109      -8.621   3.387  -3.098  1.00  0.990          N  
ATOM   1641  CA  ARG A 109      -9.315   2.963  -4.290  1.00  1.010          C  
ATOM   1642  C   ARG A 109     -10.803   3.080  -4.079  1.00  0.970          C  
ATOM   1643  O   ARG A 109     -11.500   3.652  -4.909  1.00  1.000          O  
ATOM   1644  CB  ARG A 109      -8.989   1.531  -4.661  1.00  1.410          C  
ATOM   1645  CG  ARG A 109      -9.584   1.083  -6.003  1.00  1.410          C  
ATOM   1646  CD  ARG A 109      -9.320  -0.319  -6.293  1.00  1.410          C  
ATOM   1647  NE  ARG A 109      -7.901  -0.599  -6.425  1.00  1.410          N  
ATOM   1648  CZ  ARG A 109      -7.325  -1.806  -6.220  1.00  1.410          C  
ATOM   1649  NH1 ARG A 109      -8.055  -2.851  -5.878  1.00  1.410          N  
ATOM   1650  NH2 ARG A 109      -6.023  -1.918  -6.361  1.00  1.410          N  
ATOM   1651  H   ARG A 109      -8.017   2.731  -2.599  1.00  1.190          H  
ATOM   1652  HA  ARG A 109      -9.036   3.617  -5.111  1.00  1.210          H  
ATOM   1653 1HB  ARG A 109      -7.916   1.403  -4.696  1.00  1.690          H  
ATOM   1654 2HB  ARG A 109      -9.365   0.863  -3.884  1.00  1.690          H  
ATOM   1655 1HG  ARG A 109     -10.667   1.220  -5.995  1.00  1.690          H  
ATOM   1656 2HG  ARG A 109      -9.145   1.678  -6.807  1.00  1.690          H  
ATOM   1657 1HD  ARG A 109      -9.732  -0.930  -5.492  1.00  1.690          H  
ATOM   1658 2HD  ARG A 109      -9.796  -0.561  -7.225  1.00  1.690          H  
ATOM   1659  HE  ARG A 109      -7.282   0.170  -6.679  1.00  1.690          H  
ATOM   1660 1HH1 ARG A 109      -9.045  -2.756  -5.763  1.00  1.690          H  
ATOM   1661 2HH1 ARG A 109      -7.610  -3.775  -5.716  1.00  1.690          H  
ATOM   1662 1HH2 ARG A 109      -5.485  -1.099  -6.622  1.00  1.690          H  
ATOM   1663 2HH2 ARG A 109      -5.554  -2.801  -6.200  1.00  1.690          H  
ATOM   1664  N   ARG A 110     -11.304   2.600  -2.937  1.00  0.980          N  
ATOM   1665  CA  ARG A 110     -12.729   2.676  -2.681  1.00  1.030          C  
ATOM   1666  C   ARG A 110     -13.245   4.092  -2.875  1.00  1.040          C  
ATOM   1667  O   ARG A 110     -14.246   4.286  -3.573  1.00  1.090          O  
ATOM   1668  CB  ARG A 110     -13.049   2.235  -1.260  1.00  1.420          C  
ATOM   1669  CG  ARG A 110     -14.531   2.231  -0.905  1.00  1.420          C  
ATOM   1670  CD  ARG A 110     -14.748   2.001   0.553  1.00  1.420          C  
ATOM   1671  NE  ARG A 110     -14.193   3.092   1.372  1.00  1.420          N  
ATOM   1672  CZ  ARG A 110     -14.768   4.308   1.570  1.00  1.420          C  
ATOM   1673  NH1 ARG A 110     -15.915   4.620   0.996  1.00  1.420          N  
ATOM   1674  NH2 ARG A 110     -14.169   5.198   2.345  1.00  1.420          N  
ATOM   1675  H   ARG A 110     -10.704   2.112  -2.269  1.00  1.180          H  
ATOM   1676  HA  ARG A 110     -13.241   2.015  -3.376  1.00  1.240          H  
ATOM   1677 1HB  ARG A 110     -12.657   1.235  -1.091  1.00  1.710          H  
ATOM   1678 2HB  ARG A 110     -12.550   2.897  -0.564  1.00  1.710          H  
ATOM   1679 1HG  ARG A 110     -14.976   3.183  -1.179  1.00  1.710          H  
ATOM   1680 2HG  ARG A 110     -15.029   1.433  -1.458  1.00  1.710          H  
ATOM   1681 1HD  ARG A 110     -15.812   1.907   0.766  1.00  1.710          H  
ATOM   1682 2HD  ARG A 110     -14.243   1.078   0.841  1.00  1.710          H  
ATOM   1683  HE  ARG A 110     -13.311   2.913   1.843  1.00  1.710          H  
ATOM   1684 1HH1 ARG A 110     -16.385   3.958   0.400  1.00  1.710          H  
ATOM   1685 2HH1 ARG A 110     -16.329   5.536   1.148  1.00  1.710          H  
ATOM   1686 1HH2 ARG A 110     -13.286   4.984   2.785  1.00  1.710          H  
ATOM   1687 2HH2 ARG A 110     -14.580   6.113   2.481  1.00  1.710          H  
ATOM   1688  N   GLU A 111     -12.606   5.094  -2.257  1.00  1.050          N  
ATOM   1689  CA  GLU A 111     -13.127   6.447  -2.424  1.00  1.150          C  
ATOM   1690  C   GLU A 111     -13.035   6.940  -3.872  1.00  1.150          C  
ATOM   1691  O   GLU A 111     -14.018   7.469  -4.420  1.00  1.230          O  
ATOM   1692  CB  GLU A 111     -12.407   7.440  -1.508  1.00  1.570          C  
ATOM   1693  CG  GLU A 111     -12.731   7.276  -0.026  1.00  1.570          C  
ATOM   1694  CD  GLU A 111     -12.037   8.291   0.863  1.00  1.570          C  
ATOM   1695  OE1 GLU A 111     -11.238   9.048   0.360  1.00  1.570          O  
ATOM   1696  OE2 GLU A 111     -12.317   8.312   2.044  1.00  1.570          O  
ATOM   1697  H   GLU A 111     -11.786   4.900  -1.666  1.00  1.260          H  
ATOM   1698  HA  GLU A 111     -14.179   6.439  -2.138  1.00  1.380          H  
ATOM   1699 1HB  GLU A 111     -11.326   7.321  -1.634  1.00  1.880          H  
ATOM   1700 2HB  GLU A 111     -12.663   8.458  -1.807  1.00  1.880          H  
ATOM   1701 1HG  GLU A 111     -13.811   7.363   0.106  1.00  1.880          H  
ATOM   1702 2HG  GLU A 111     -12.433   6.272   0.275  1.00  1.880          H  
ATOM   1703  N   TYR A 112     -11.915   6.674  -4.558  1.00  1.140          N  
ATOM   1704  CA  TYR A 112     -11.808   7.149  -5.932  1.00  1.220          C  
ATOM   1705  C   TYR A 112     -12.861   6.534  -6.837  1.00  1.300          C  
ATOM   1706  O   TYR A 112     -13.488   7.227  -7.659  1.00  1.470          O  
ATOM   1707  CB  TYR A 112     -10.425   6.857  -6.531  1.00  1.680          C  
ATOM   1708  CG  TYR A 112      -9.344   7.841  -6.153  1.00  1.680          C  
ATOM   1709  CD1 TYR A 112      -8.280   7.464  -5.353  1.00  1.680          C  
ATOM   1710  CD2 TYR A 112      -9.418   9.139  -6.632  1.00  1.680          C  
ATOM   1711  CE1 TYR A 112      -7.300   8.375  -5.036  1.00  1.680          C  
ATOM   1712  CE2 TYR A 112      -8.440  10.048  -6.312  1.00  1.680          C  
ATOM   1713  CZ  TYR A 112      -7.383   9.670  -5.517  1.00  1.680          C  
ATOM   1714  OH  TYR A 112      -6.403  10.580  -5.201  1.00  1.680          O  
ATOM   1715  H   TYR A 112     -11.127   6.198  -4.103  1.00  1.370          H  
ATOM   1716  HA  TYR A 112     -11.959   8.228  -5.919  1.00  1.460          H  
ATOM   1717 1HB  TYR A 112     -10.105   5.861  -6.206  1.00  2.010          H  
ATOM   1718 2HB  TYR A 112     -10.500   6.833  -7.617  1.00  2.010          H  
ATOM   1719  HD1 TYR A 112      -8.211   6.449  -4.983  1.00  2.010          H  
ATOM   1720  HD2 TYR A 112     -10.254   9.443  -7.265  1.00  2.010          H  
ATOM   1721  HE1 TYR A 112      -6.459   8.079  -4.412  1.00  2.010          H  
ATOM   1722  HE2 TYR A 112      -8.501  11.069  -6.689  1.00  2.010          H  
ATOM   1723  HH  TYR A 112      -5.741  10.158  -4.647  1.00  2.010          H  
ATOM   1724  N   LEU A 113     -13.090   5.235  -6.659  1.00  1.260          N  
ATOM   1725  CA  LEU A 113     -14.025   4.533  -7.502  1.00  1.460          C  
ATOM   1726  C   LEU A 113     -15.472   4.826  -7.142  1.00  1.580          C  
ATOM   1727  O   LEU A 113     -16.290   4.890  -8.045  1.00  1.890          O  
ATOM   1728  CB  LEU A 113     -13.749   3.020  -7.431  1.00  1.960          C  
ATOM   1729  CG  LEU A 113     -12.684   2.413  -8.458  1.00  1.960          C  
ATOM   1730  CD1 LEU A 113     -13.236   2.441  -9.885  1.00  1.960          C  
ATOM   1731  CD2 LEU A 113     -11.362   3.208  -8.401  1.00  1.960          C  
ATOM   1732  H   LEU A 113     -12.552   4.719  -5.960  1.00  1.510          H  
ATOM   1733  HA  LEU A 113     -13.870   4.871  -8.517  1.00  1.750          H  
ATOM   1734 1HB  LEU A 113     -13.409   2.785  -6.422  1.00  2.360          H  
ATOM   1735 2HB  LEU A 113     -14.694   2.496  -7.592  1.00  2.360          H  
ATOM   1736  HG  LEU A 113     -12.493   1.375  -8.182  1.00  2.360          H  
ATOM   1737 1HD1 LEU A 113     -12.502   2.000 -10.561  1.00  2.360          H  
ATOM   1738 2HD1 LEU A 113     -14.160   1.862  -9.926  1.00  2.360          H  
ATOM   1739 3HD1 LEU A 113     -13.437   3.458 -10.200  1.00  2.360          H  
ATOM   1740 1HD2 LEU A 113     -10.647   2.760  -9.083  1.00  2.360          H  
ATOM   1741 2HD2 LEU A 113     -11.530   4.241  -8.692  1.00  2.360          H  
ATOM   1742 3HD2 LEU A 113     -10.959   3.189  -7.396  1.00  2.360          H  
ATOM   1743  N   HIS A 114     -15.822   5.015  -5.866  1.00  1.450          N  
ATOM   1744  CA  HIS A 114     -17.221   5.287  -5.511  1.00  1.630          C  
ATOM   1745  C   HIS A 114     -17.650   6.734  -5.251  1.00  1.580          C  
ATOM   1746  O   HIS A 114     -18.777   7.093  -5.606  1.00  1.710          O  
ATOM   1747  CB  HIS A 114     -17.631   4.431  -4.327  1.00  2.210          C  
ATOM   1748  CG  HIS A 114     -17.844   3.045  -4.732  1.00  2.210          C  
ATOM   1749  ND1 HIS A 114     -19.080   2.593  -5.151  1.00  2.210          N  
ATOM   1750  CD2 HIS A 114     -16.998   2.007  -4.866  1.00  2.210          C  
ATOM   1751  CE1 HIS A 114     -18.984   1.337  -5.502  1.00  2.210          C  
ATOM   1752  NE2 HIS A 114     -17.735   0.957  -5.346  1.00  2.210          N  
ATOM   1753  H   HIS A 114     -15.130   4.893  -5.122  1.00  1.740          H  
ATOM   1754  HA  HIS A 114     -17.835   4.945  -6.337  1.00  1.960          H  
ATOM   1755 1HB  HIS A 114     -16.853   4.463  -3.562  1.00  2.650          H  
ATOM   1756 2HB  HIS A 114     -18.547   4.822  -3.888  1.00  2.650          H  
ATOM   1757  HD2 HIS A 114     -15.926   2.010  -4.650  1.00  2.650          H  
ATOM   1758  HE1 HIS A 114     -19.793   0.722  -5.871  1.00  2.650          H  
ATOM   1759  HE2 HIS A 114     -17.368   0.027  -5.570  1.00  2.650          H  
ATOM   1760  N   ASP A 115     -16.814   7.563  -4.623  1.00  1.460          N  
ATOM   1761  CA  ASP A 115     -17.238   8.918  -4.280  1.00  1.510          C  
ATOM   1762  C   ASP A 115     -16.789   9.970  -5.278  1.00  1.340          C  
ATOM   1763  O   ASP A 115     -17.517  10.940  -5.523  1.00  1.380          O  
ATOM   1764  CB  ASP A 115     -16.760   9.306  -2.880  1.00  2.090          C  
ATOM   1765  CG  ASP A 115     -17.412   8.476  -1.782  1.00  2.090          C  
ATOM   1766  OD1 ASP A 115     -18.617   8.406  -1.770  1.00  2.090          O  
ATOM   1767  OD2 ASP A 115     -16.712   7.932  -0.966  1.00  2.090          O  
ATOM   1768  H   ASP A 115     -15.873   7.269  -4.371  1.00  1.750          H  
ATOM   1769  HA  ASP A 115     -18.327   8.930  -4.261  1.00  1.810          H  
ATOM   1770 1HB  ASP A 115     -15.673   9.174  -2.825  1.00  2.510          H  
ATOM   1771 2HB  ASP A 115     -16.971  10.360  -2.704  1.00  2.510          H  
ATOM   1772  N   ASP A 116     -15.600   9.791  -5.859  1.00  1.220          N  
ATOM   1773  CA  ASP A 116     -15.104  10.804  -6.791  1.00  1.220          C  
ATOM   1774  C   ASP A 116     -15.539  10.510  -8.223  1.00  1.140          C  
ATOM   1775  O   ASP A 116     -15.971  11.407  -8.948  1.00  1.170          O  
ATOM   1776  CB  ASP A 116     -13.580  10.880  -6.733  1.00  1.710          C  
ATOM   1777  CG  ASP A 116     -13.046  11.357  -5.397  1.00  1.710          C  
ATOM   1778  OD1 ASP A 116     -13.361  12.454  -4.995  1.00  1.710          O  
ATOM   1779  OD2 ASP A 116     -12.322  10.614  -4.787  1.00  1.710          O  
ATOM   1780  H   ASP A 116     -15.031   8.985  -5.572  1.00  1.460          H  
ATOM   1781  HA  ASP A 116     -15.511  11.773  -6.500  1.00  1.460          H  
ATOM   1782 1HB  ASP A 116     -13.169   9.903  -6.954  1.00  2.050          H  
ATOM   1783 2HB  ASP A 116     -13.224  11.554  -7.491  1.00  2.050          H  
ATOM   1784  N   SER A 117     -15.493   9.235  -8.618  1.00  1.120          N  
ATOM   1785  CA  SER A 117     -15.874   8.858  -9.974  1.00  1.120          C  
ATOM   1786  C   SER A 117     -17.385   8.616 -10.118  1.00  1.020          C  
ATOM   1787  O   SER A 117     -17.965   8.812 -11.186  1.00  1.080          O  
ATOM   1788  CB  SER A 117     -15.079   7.638 -10.384  1.00  1.570          C  
ATOM   1789  OG  SER A 117     -13.702   7.943 -10.427  1.00  1.570          O  
ATOM   1790  H   SER A 117     -15.077   8.540  -8.002  1.00  1.340          H  
ATOM   1791  HA  SER A 117     -15.614   9.677 -10.620  1.00  1.340          H  
ATOM   1792 1HB  SER A 117     -15.247   6.834  -9.670  1.00  1.880          H  
ATOM   1793 2HB  SER A 117     -15.414   7.283 -11.347  1.00  1.880          H  
ATOM   1794  HG  SER A 117     -13.385   7.801  -9.503  1.00  1.880          H  
ATOM   1795  N   ARG A 118     -18.007   8.192  -9.028  1.00  0.920          N  
ATOM   1796  CA  ARG A 118     -19.441   7.922  -8.896  1.00  0.890          C  
ATOM   1797  C   ARG A 118     -20.157   7.020  -9.936  1.00  0.910          C  
ATOM   1798  O   ARG A 118     -21.308   7.304 -10.272  1.00  0.880          O  
ATOM   1799  CB  ARG A 118     -20.147   9.247  -8.866  1.00  1.260          C  
ATOM   1800  CG  ARG A 118     -19.714  10.104  -7.749  1.00  1.260          C  
ATOM   1801  CD  ARG A 118     -20.455  11.303  -7.731  1.00  1.260          C  
ATOM   1802  NE  ARG A 118     -20.029  12.171  -6.680  1.00  1.260          N  
ATOM   1803  CZ  ARG A 118     -20.562  13.393  -6.463  1.00  1.260          C  
ATOM   1804  NH1 ARG A 118     -21.543  13.839  -7.252  1.00  1.260          N  
ATOM   1805  NH2 ARG A 118     -20.109  14.146  -5.470  1.00  1.260          N  
ATOM   1806  H   ARG A 118     -17.427   8.065  -8.208  1.00  1.100          H  
ATOM   1807  HA  ARG A 118     -19.578   7.470  -7.914  1.00  1.070          H  
ATOM   1808 1HB  ARG A 118     -19.984   9.792  -9.794  1.00  1.510          H  
ATOM   1809 2HB  ARG A 118     -21.216   9.100  -8.756  1.00  1.510          H  
ATOM   1810 1HG  ARG A 118     -19.850   9.588  -6.799  1.00  1.510          H  
ATOM   1811 2HG  ARG A 118     -18.665  10.369  -7.873  1.00  1.510          H  
ATOM   1812 1HD  ARG A 118     -20.303  11.816  -8.677  1.00  1.510          H  
ATOM   1813 2HD  ARG A 118     -21.512  11.078  -7.589  1.00  1.510          H  
ATOM   1814  HE  ARG A 118     -19.246  11.834  -6.082  1.00  1.510          H  
ATOM   1815 1HH1 ARG A 118     -21.899  13.257  -8.046  1.00  1.510          H  
ATOM   1816 2HH1 ARG A 118     -21.946  14.749  -7.096  1.00  1.510          H  
ATOM   1817 1HH2 ARG A 118     -19.364  13.805  -4.875  1.00  1.510          H  
ATOM   1818 2HH2 ARG A 118     -20.502  15.059  -5.304  1.00  1.510          H  
ATOM   1819  N   PRO A 119     -19.611   5.844 -10.328  1.00  0.990          N  
ATOM   1820  CA  PRO A 119     -20.145   4.885 -11.298  1.00  1.080          C  
ATOM   1821  C   PRO A 119     -21.469   4.280 -10.846  1.00  0.990          C  
ATOM   1822  O   PRO A 119     -22.141   3.607 -11.632  1.00  1.080          O  
ATOM   1823  CB  PRO A 119     -19.065   3.816 -11.368  1.00  1.620          C  
ATOM   1824  CG  PRO A 119     -18.388   3.899 -10.039  1.00  1.620          C  
ATOM   1825  CD  PRO A 119     -18.425   5.375  -9.689  1.00  1.620          C  
ATOM   1826  HA  PRO A 119     -20.259   5.385 -12.271  1.00  1.300          H  
ATOM   1827 1HB  PRO A 119     -19.523   2.857 -11.583  1.00  1.940          H  
ATOM   1828 2HB  PRO A 119     -18.382   4.035 -12.200  1.00  1.940          H  
ATOM   1829 1HG  PRO A 119     -18.892   3.270  -9.293  1.00  1.940          H  
ATOM   1830 2HG  PRO A 119     -17.355   3.517 -10.108  1.00  1.940          H  
ATOM   1831 1HD  PRO A 119     -18.503   5.500  -8.607  1.00  1.940          H  
ATOM   1832 2HD  PRO A 119     -17.534   5.837 -10.111  1.00  1.940          H  
ATOM   1833  N   VAL A 120     -21.770   4.456  -9.558  1.00  0.880          N  
ATOM   1834  CA  VAL A 120     -22.988   3.996  -8.933  1.00  0.850          C  
ATOM   1835  C   VAL A 120     -23.846   5.207  -8.601  1.00  0.760          C  
ATOM   1836  O   VAL A 120     -24.922   5.384  -9.152  1.00  0.780          O  
ATOM   1837  CB  VAL A 120     -22.702   3.211  -7.643  1.00  1.200          C  
ATOM   1838  CG1 VAL A 120     -24.016   2.766  -6.976  1.00  1.200          C  
ATOM   1839  CG2 VAL A 120     -21.877   2.048  -7.966  1.00  1.200          C  
ATOM   1840  H   VAL A 120     -21.130   4.985  -8.995  1.00  1.060          H  
ATOM   1841  HA  VAL A 120     -23.525   3.359  -9.624  1.00  1.020          H  
ATOM   1842  HB  VAL A 120     -22.172   3.850  -6.939  1.00  1.440          H  
ATOM   1843 1HG1 VAL A 120     -23.787   2.215  -6.066  1.00  1.440          H  
ATOM   1844 2HG1 VAL A 120     -24.630   3.630  -6.722  1.00  1.440          H  
ATOM   1845 3HG1 VAL A 120     -24.573   2.117  -7.662  1.00  1.440          H  
ATOM   1846 1HG2 VAL A 120     -21.674   1.517  -7.056  1.00  1.440          H  
ATOM   1847 2HG2 VAL A 120     -22.415   1.413  -8.660  1.00  1.440          H  
ATOM   1848 3HG2 VAL A 120     -20.946   2.370  -8.416  1.00  1.440          H  
ATOM   1849  N   ASN A 121     -23.348   6.101  -7.752  1.00  0.730          N  
ATOM   1850  CA  ASN A 121     -24.173   7.213  -7.289  1.00  0.770          C  
ATOM   1851  C   ASN A 121     -24.717   8.116  -8.402  1.00  0.740          C  
ATOM   1852  O   ASN A 121     -25.853   8.582  -8.298  1.00  0.800          O  
ATOM   1853  CB  ASN A 121     -23.400   8.007  -6.259  1.00  1.060          C  
ATOM   1854  CG  ASN A 121     -23.295   7.233  -4.960  1.00  1.060          C  
ATOM   1855  OD1 ASN A 121     -24.078   6.303  -4.727  1.00  1.060          O  
ATOM   1856  ND2 ASN A 121     -22.363   7.580  -4.115  1.00  1.060          N  
ATOM   1857  H   ASN A 121     -22.434   5.958  -7.360  1.00  0.880          H  
ATOM   1858  HA  ASN A 121     -25.048   6.789  -6.796  1.00  0.920          H  
ATOM   1859 1HB  ASN A 121     -22.397   8.217  -6.633  1.00  1.270          H  
ATOM   1860 2HB  ASN A 121     -23.893   8.963  -6.078  1.00  1.270          H  
ATOM   1861 1HD2 ASN A 121     -22.269   7.085  -3.250  1.00  1.270          H  
ATOM   1862 2HD2 ASN A 121     -21.736   8.336  -4.302  1.00  1.270          H  
ATOM   1863  N   ASP A 122     -23.934   8.361  -9.463  1.00  0.700          N  
ATOM   1864  CA  ASP A 122     -24.409   9.145 -10.600  1.00  0.730          C  
ATOM   1865  C   ASP A 122     -24.601   8.200 -11.791  1.00  0.750          C  
ATOM   1866  O   ASP A 122     -24.793   8.627 -12.932  1.00  0.820          O  
ATOM   1867  CB  ASP A 122     -23.451  10.298 -10.951  1.00  1.010          C  
ATOM   1868  CG  ASP A 122     -23.402  11.465  -9.883  1.00  1.010          C  
ATOM   1869  OD1 ASP A 122     -24.361  11.665  -9.181  1.00  1.010          O  
ATOM   1870  OD2 ASP A 122     -22.405  12.165  -9.822  1.00  1.010          O  
ATOM   1871  H   ASP A 122     -22.981   7.994  -9.524  1.00  0.840          H  
ATOM   1872  HA  ASP A 122     -25.378   9.579 -10.352  1.00  0.880          H  
ATOM   1873 1HB  ASP A 122     -22.443   9.888 -11.064  1.00  1.210          H  
ATOM   1874 2HB  ASP A 122     -23.735  10.721 -11.914  1.00  1.210          H  
ATOM   1875  N   GLY A 123     -24.511   6.897 -11.508  1.00  0.730          N  
ATOM   1876  CA  GLY A 123     -24.601   5.811 -12.480  1.00  0.810          C  
ATOM   1877  C   GLY A 123     -25.982   5.192 -12.472  1.00  0.740          C  
ATOM   1878  O   GLY A 123     -26.248   4.184 -13.126  1.00  0.780          O  
ATOM   1879  H   GLY A 123     -24.423   6.621 -10.534  1.00  0.880          H  
ATOM   1880 1HA  GLY A 123     -24.363   6.186 -13.476  1.00  0.970          H  
ATOM   1881 2HA  GLY A 123     -23.867   5.056 -12.239  1.00  0.970          H  
ATOM   1882  N   LYS A 124     -26.857   5.809 -11.696  1.00  0.760          N  
ATOM   1883  CA  LYS A 124     -28.244   5.403 -11.523  1.00  0.890          C  
ATOM   1884  C   LYS A 124     -29.073   6.050 -12.622  1.00  1.010          C  
ATOM   1885  O   LYS A 124     -30.290   5.880 -12.698  1.00  1.280          O  
ATOM   1886  CB  LYS A 124     -28.733   5.782 -10.130  1.00  1.190          C  
ATOM   1887  CG  LYS A 124     -28.901   7.276  -9.889  1.00  1.190          C  
ATOM   1888  CD  LYS A 124     -29.270   7.547  -8.438  1.00  1.190          C  
ATOM   1889  CE  LYS A 124     -29.449   9.029  -8.174  1.00  1.190          C  
ATOM   1890  NZ  LYS A 124     -29.734   9.295  -6.744  1.00  1.190          N  
ATOM   1891  H   LYS A 124     -26.510   6.603 -11.177  1.00  0.910          H  
ATOM   1892  HA  LYS A 124     -28.318   4.322 -11.638  1.00  1.070          H  
ATOM   1893 1HB  LYS A 124     -29.691   5.298  -9.944  1.00  1.430          H  
ATOM   1894 2HB  LYS A 124     -28.024   5.402  -9.390  1.00  1.430          H  
ATOM   1895 1HG  LYS A 124     -27.969   7.797 -10.122  1.00  1.430          H  
ATOM   1896 2HG  LYS A 124     -29.690   7.673 -10.534  1.00  1.430          H  
ATOM   1897 1HD  LYS A 124     -30.186   7.017  -8.182  1.00  1.430          H  
ATOM   1898 2HD  LYS A 124     -28.461   7.180  -7.798  1.00  1.430          H  
ATOM   1899 1HE  LYS A 124     -28.534   9.555  -8.458  1.00  1.430          H  
ATOM   1900 2HE  LYS A 124     -30.275   9.404  -8.778  1.00  1.430          H  
ATOM   1901 1HZ  LYS A 124     -29.840  10.287  -6.597  1.00  1.430          H  
ATOM   1902 2HZ  LYS A 124     -30.579   8.818  -6.466  1.00  1.430          H  
ATOM   1903 3HZ  LYS A 124     -28.958   8.954  -6.199  1.00  1.430          H  
ATOM   1904  N   GLU A 125     -28.378   6.851 -13.420  1.00  1.040          N  
ATOM   1905  CA  GLU A 125     -28.898   7.589 -14.544  1.00  1.350          C  
ATOM   1906  C   GLU A 125     -28.494   6.846 -15.810  1.00  1.270          C  
ATOM   1907  O   GLU A 125     -27.776   5.852 -15.749  1.00  1.650          O  
ATOM   1908  CB  GLU A 125     -28.315   9.007 -14.564  1.00  1.770          C  
ATOM   1909  CG  GLU A 125     -28.655   9.885 -13.353  1.00  1.770          C  
ATOM   1910  CD  GLU A 125     -30.113  10.266 -13.278  1.00  1.770          C  
ATOM   1911  OE1 GLU A 125     -30.822  10.007 -14.224  1.00  1.770          O  
ATOM   1912  OE2 GLU A 125     -30.506  10.855 -12.297  1.00  1.770          O  
ATOM   1913  H   GLU A 125     -27.390   6.919 -13.237  1.00  1.250          H  
ATOM   1914  HA  GLU A 125     -29.987   7.629 -14.483  1.00  1.620          H  
ATOM   1915 1HB  GLU A 125     -27.227   8.939 -14.617  1.00  2.120          H  
ATOM   1916 2HB  GLU A 125     -28.649   9.530 -15.459  1.00  2.120          H  
ATOM   1917 1HG  GLU A 125     -28.382   9.346 -12.444  1.00  2.120          H  
ATOM   1918 2HG  GLU A 125     -28.049  10.789 -13.399  1.00  2.120          H  
ATOM   1919  N   GLU A 126     -28.940   7.336 -16.961  1.00  0.900          N  
ATOM   1920  CA  GLU A 126     -28.629   6.724 -18.257  1.00  0.880          C  
ATOM   1921  C   GLU A 126     -29.097   5.259 -18.301  1.00  1.080          C  
ATOM   1922  O   GLU A 126     -28.447   4.381 -18.884  1.00  1.140          O  
ATOM   1923  CB  GLU A 126     -27.123   6.815 -18.574  1.00  1.240          C  
ATOM   1924  CG  GLU A 126     -26.480   8.245 -18.480  1.00  1.240          C  
ATOM   1925  CD  GLU A 126     -27.060   9.288 -19.438  1.00  1.240          C  
ATOM   1926  OE1 GLU A 126     -27.951   8.943 -20.183  1.00  1.240          O  
ATOM   1927  OE2 GLU A 126     -26.594  10.424 -19.432  1.00  1.240          O  
ATOM   1928  H   GLU A 126     -29.521   8.164 -16.950  1.00  1.080          H  
ATOM   1929  HA  GLU A 126     -29.175   7.263 -19.031  1.00  1.060          H  
ATOM   1930 1HB  GLU A 126     -26.564   6.154 -17.915  1.00  1.490          H  
ATOM   1931 2HB  GLU A 126     -26.956   6.458 -19.580  1.00  1.490          H  
ATOM   1932 1HG  GLU A 126     -26.590   8.609 -17.460  1.00  1.490          H  
ATOM   1933 2HG  GLU A 126     -25.415   8.148 -18.679  1.00  1.490          H  
ATOM   1934  N   LEU A 127     -30.237   4.991 -17.674  1.00  1.320          N  
ATOM   1935  CA  LEU A 127     -30.811   3.665 -17.686  1.00  1.720          C  
ATOM   1936  C   LEU A 127     -32.013   3.825 -18.608  1.00  2.040          C  
ATOM   1937  O   LEU A 127     -32.588   4.912 -18.634  1.00  2.500          O  
ATOM   1938  CB  LEU A 127     -31.249   3.241 -16.271  1.00  2.250          C  
ATOM   1939  CG  LEU A 127     -30.161   3.331 -15.121  1.00  2.250          C  
ATOM   1940  CD1 LEU A 127     -30.785   2.853 -13.828  1.00  2.250          C  
ATOM   1941  CD2 LEU A 127     -28.900   2.547 -15.433  1.00  2.250          C  
ATOM   1942  H   LEU A 127     -30.737   5.741 -17.218  1.00  1.580          H  
ATOM   1943  HA  LEU A 127     -30.098   2.958 -18.100  1.00  2.060          H  
ATOM   1944 1HB  LEU A 127     -32.071   3.887 -15.975  1.00  2.700          H  
ATOM   1945 2HB  LEU A 127     -31.638   2.229 -16.307  1.00  2.700          H  
ATOM   1946  HG  LEU A 127     -29.887   4.375 -14.991  1.00  2.700          H  
ATOM   1947 1HD1 LEU A 127     -30.064   2.955 -13.023  1.00  2.700          H  
ATOM   1948 2HD1 LEU A 127     -31.662   3.458 -13.602  1.00  2.700          H  
ATOM   1949 3HD1 LEU A 127     -31.080   1.805 -13.925  1.00  2.700          H  
ATOM   1950 1HD2 LEU A 127     -28.192   2.675 -14.611  1.00  2.700          H  
ATOM   1951 2HD2 LEU A 127     -29.120   1.513 -15.539  1.00  2.700          H  
ATOM   1952 3HD2 LEU A 127     -28.444   2.923 -16.351  1.00  2.700          H  
ATOM   1953  N   ASP A 128     -32.403   2.817 -19.398  1.00  1.990          N  
ATOM   1954  CA  ASP A 128     -31.857   1.462 -19.504  1.00  1.780          C  
ATOM   1955  C   ASP A 128     -30.896   1.380 -20.710  1.00  1.550          C  
ATOM   1956  O   ASP A 128     -30.617   0.300 -21.244  1.00  1.690          O  
ATOM   1957  CB  ASP A 128     -33.018   0.489 -19.702  1.00  2.580          C  
ATOM   1958  CG  ASP A 128     -34.039   0.451 -18.506  1.00  2.580          C  
ATOM   1959  OD1 ASP A 128     -33.698   0.809 -17.375  1.00  2.580          O  
ATOM   1960  OD2 ASP A 128     -35.151   0.084 -18.757  1.00  2.580          O  
ATOM   1961  H   ASP A 128     -33.196   3.012 -19.995  1.00  2.390          H  
ATOM   1962  HA  ASP A 128     -31.319   1.206 -18.601  1.00  2.140          H  
ATOM   1963 1HB  ASP A 128     -33.560   0.756 -20.611  1.00  3.090          H  
ATOM   1964 2HB  ASP A 128     -32.619  -0.519 -19.851  1.00  3.090          H  
ATOM   1965  N   SER A 129     -30.470   2.559 -21.166  1.00  1.290          N  
ATOM   1966  CA  SER A 129     -29.624   2.815 -22.328  1.00  1.200          C  
ATOM   1967  C   SER A 129     -28.244   2.159 -22.394  1.00  1.000          C  
ATOM   1968  O   SER A 129     -27.799   1.758 -23.483  1.00  1.190          O  
ATOM   1969  CB  SER A 129     -29.400   4.302 -22.379  1.00  1.720          C  
ATOM   1970  OG  SER A 129     -30.583   4.995 -22.647  1.00  1.720          O  
ATOM   1971  H   SER A 129     -30.769   3.380 -20.658  1.00  1.550          H  
ATOM   1972  HA  SER A 129     -30.183   2.499 -23.212  1.00  1.440          H  
ATOM   1973 1HB  SER A 129     -29.000   4.635 -21.426  1.00  2.060          H  
ATOM   1974 2HB  SER A 129     -28.670   4.523 -23.108  1.00  2.060          H  
ATOM   1975  HG  SER A 129     -30.323   5.924 -22.777  1.00  2.060          H  
ATOM   1976  N   VAL A 130     -27.523   2.109 -21.260  1.00  0.840          N  
ATOM   1977  CA  VAL A 130     -26.169   1.520 -21.267  1.00  0.740          C  
ATOM   1978  C   VAL A 130     -25.847   0.534 -20.118  1.00  0.870          C  
ATOM   1979  O   VAL A 130     -26.442   0.617 -19.047  1.00  1.420          O  
ATOM   1980  CB  VAL A 130     -25.137   2.663 -21.257  1.00  1.080          C  
ATOM   1981  CG1 VAL A 130     -25.269   3.500 -22.542  1.00  1.080          C  
ATOM   1982  CG2 VAL A 130     -25.375   3.548 -20.015  1.00  1.080          C  
ATOM   1983  H   VAL A 130     -27.923   2.506 -20.404  1.00  1.010          H  
ATOM   1984  HA  VAL A 130     -26.056   0.989 -22.203  1.00  0.890          H  
ATOM   1985  HB  VAL A 130     -24.138   2.240 -21.230  1.00  1.290          H  
ATOM   1986 1HG1 VAL A 130     -24.538   4.287 -22.539  1.00  1.290          H  
ATOM   1987 2HG1 VAL A 130     -25.104   2.854 -23.403  1.00  1.290          H  
ATOM   1988 3HG1 VAL A 130     -26.240   3.933 -22.608  1.00  1.290          H  
ATOM   1989 1HG2 VAL A 130     -24.665   4.343 -19.975  1.00  1.290          H  
ATOM   1990 2HG2 VAL A 130     -26.365   3.972 -20.058  1.00  1.290          H  
ATOM   1991 3HG2 VAL A 130     -25.281   2.954 -19.109  1.00  1.290          H  
ATOM   1992  N   LYS A 131     -24.855  -0.355 -20.335  1.00  0.710          N  
ATOM   1993  CA  LYS A 131     -24.359  -1.266 -19.270  1.00  0.780          C  
ATOM   1994  C   LYS A 131     -22.891  -1.725 -19.450  1.00  0.740          C  
ATOM   1995  O   LYS A 131     -22.576  -2.324 -20.466  1.00  1.020          O  
ATOM   1996  CB  LYS A 131     -25.236  -2.527 -19.206  1.00  1.060          C  
ATOM   1997  CG  LYS A 131     -24.867  -3.498 -18.096  1.00  1.060          C  
ATOM   1998  CD  LYS A 131     -25.417  -3.040 -16.791  1.00  1.060          C  
ATOM   1999  CE  LYS A 131     -24.912  -3.868 -15.638  1.00  1.060          C  
ATOM   2000  NZ  LYS A 131     -25.657  -3.553 -14.435  1.00  1.060          N  
ATOM   2001  H   LYS A 131     -24.477  -0.392 -21.291  1.00  0.850          H  
ATOM   2002  HA  LYS A 131     -24.415  -0.727 -18.326  1.00  0.940          H  
ATOM   2003 1HB  LYS A 131     -26.282  -2.241 -19.074  1.00  1.280          H  
ATOM   2004 2HB  LYS A 131     -25.168  -3.069 -20.143  1.00  1.280          H  
ATOM   2005 1HG  LYS A 131     -25.318  -4.459 -18.333  1.00  1.280          H  
ATOM   2006 2HG  LYS A 131     -23.799  -3.640 -18.013  1.00  1.280          H  
ATOM   2007 1HD  LYS A 131     -25.154  -2.005 -16.602  1.00  1.280          H  
ATOM   2008 2HD  LYS A 131     -26.505  -3.111 -16.818  1.00  1.280          H  
ATOM   2009 1HE  LYS A 131     -25.000  -4.914 -15.847  1.00  1.280          H  
ATOM   2010 2HE  LYS A 131     -23.861  -3.627 -15.471  1.00  1.280          H  
ATOM   2011 1HZ  LYS A 131     -25.310  -4.070 -13.624  1.00  1.280          H  
ATOM   2012 2HZ  LYS A 131     -25.578  -2.575 -14.237  1.00  1.280          H  
ATOM   2013 3HZ  LYS A 131     -26.652  -3.804 -14.616  1.00  1.280          H  
ATOM   2014  N   SER A 132     -22.025  -1.600 -18.424  1.00  0.670          N  
ATOM   2015  CA  SER A 132     -20.609  -2.034 -18.557  1.00  0.640          C  
ATOM   2016  C   SER A 132     -20.124  -2.768 -17.297  1.00  0.890          C  
ATOM   2017  O   SER A 132     -20.749  -2.617 -16.243  1.00  1.180          O  
ATOM   2018  CB  SER A 132     -19.734  -0.807 -18.770  1.00  0.910          C  
ATOM   2019  OG  SER A 132     -19.715  -0.003 -17.618  1.00  0.910          O  
ATOM   2020  H   SER A 132     -22.308  -1.136 -17.573  1.00  0.800          H  
ATOM   2021  HA  SER A 132     -20.533  -2.706 -19.401  1.00  0.770          H  
ATOM   2022 1HB  SER A 132     -18.730  -1.090 -19.040  1.00  1.090          H  
ATOM   2023 2HB  SER A 132     -20.129  -0.227 -19.585  1.00  1.090          H  
ATOM   2024  HG  SER A 132     -19.183   0.767 -17.839  1.00  1.090          H  
ATOM   2025  N   GLY A 133     -19.022  -3.576 -17.357  1.00  1.000          N  
ATOM   2026  CA  GLY A 133     -18.113  -3.884 -18.489  1.00  0.760          C  
ATOM   2027  C   GLY A 133     -17.137  -4.991 -18.023  1.00  0.830          C  
ATOM   2028  O   GLY A 133     -17.384  -5.600 -16.979  1.00  1.060          O  
ATOM   2029  H   GLY A 133     -18.783  -4.037 -16.492  1.00  1.200          H  
ATOM   2030 1HA  GLY A 133     -18.685  -4.231 -19.348  1.00  0.910          H  
ATOM   2031 2HA  GLY A 133     -17.552  -3.002 -18.787  1.00  0.910          H  
ATOM   2032  N   TYR A 134     -16.039  -5.268 -18.763  1.00  0.760          N  
ATOM   2033  CA  TYR A 134     -15.134  -6.376 -18.398  1.00  0.880          C  
ATOM   2034  C   TYR A 134     -13.680  -5.960 -18.193  1.00  0.880          C  
ATOM   2035  O   TYR A 134     -13.220  -4.975 -18.762  1.00  1.030          O  
ATOM   2036  CB  TYR A 134     -15.187  -7.503 -19.410  1.00  1.180          C  
ATOM   2037  CG  TYR A 134     -16.505  -8.217 -19.493  1.00  1.180          C  
ATOM   2038  CD1 TYR A 134     -17.309  -8.041 -20.574  1.00  1.180          C  
ATOM   2039  CD2 TYR A 134     -16.903  -9.047 -18.466  1.00  1.180          C  
ATOM   2040  CE1 TYR A 134     -18.505  -8.708 -20.665  1.00  1.180          C  
ATOM   2041  CE2 TYR A 134     -18.092  -9.726 -18.548  1.00  1.180          C  
ATOM   2042  CZ  TYR A 134     -18.894  -9.560 -19.649  1.00  1.180          C  
ATOM   2043  OH  TYR A 134     -20.079 -10.249 -19.753  1.00  1.180          O  
ATOM   2044  H   TYR A 134     -15.781  -4.706 -19.578  1.00  0.910          H  
ATOM   2045  HA  TYR A 134     -15.475  -6.783 -17.447  1.00  1.060          H  
ATOM   2046 1HB  TYR A 134     -14.959  -7.101 -20.402  1.00  1.420          H  
ATOM   2047 2HB  TYR A 134     -14.426  -8.218 -19.182  1.00  1.420          H  
ATOM   2048  HD1 TYR A 134     -16.993  -7.388 -21.376  1.00  1.420          H  
ATOM   2049  HD2 TYR A 134     -16.266  -9.178 -17.592  1.00  1.420          H  
ATOM   2050  HE1 TYR A 134     -19.136  -8.570 -21.547  1.00  1.420          H  
ATOM   2051  HE2 TYR A 134     -18.395 -10.391 -17.741  1.00  1.420          H  
ATOM   2052  HH  TYR A 134     -20.603  -9.867 -20.471  1.00  1.420          H  
ATOM   2053  N   SER A 135     -12.941  -6.753 -17.414  1.00  1.020          N  
ATOM   2054  CA  SER A 135     -11.550  -6.430 -17.078  1.00  1.170          C  
ATOM   2055  C   SER A 135     -10.636  -7.698 -16.984  1.00  1.170          C  
ATOM   2056  O   SER A 135     -10.993  -8.698 -16.346  1.00  1.470          O  
ATOM   2057  CB  SER A 135     -11.674  -5.618 -15.822  1.00  1.580          C  
ATOM   2058  OG  SER A 135     -10.499  -5.229 -15.305  1.00  1.580          O  
ATOM   2059  H   SER A 135     -13.376  -7.567 -17.007  1.00  1.220          H  
ATOM   2060  HA  SER A 135     -11.145  -5.792 -17.863  1.00  1.400          H  
ATOM   2061 1HB  SER A 135     -12.266  -4.741 -16.041  1.00  1.890          H  
ATOM   2062 2HB  SER A 135     -12.226  -6.146 -15.109  1.00  1.890          H  
ATOM   2063  HG  SER A 135     -10.747  -4.890 -14.402  1.00  1.890          H  
ATOM   2064  N   HIS A 136      -9.483  -7.675 -17.692  1.00  1.090          N  
ATOM   2065  CA  HIS A 136      -8.641  -8.870 -17.931  1.00  1.260          C  
ATOM   2066  C   HIS A 136      -7.284  -9.151 -17.189  1.00  1.040          C  
ATOM   2067  O   HIS A 136      -6.620 -10.137 -17.523  1.00  1.090          O  
ATOM   2068  CB  HIS A 136      -8.229  -8.796 -19.422  1.00  1.700          C  
ATOM   2069  CG  HIS A 136      -9.333  -8.843 -20.513  1.00  1.700          C  
ATOM   2070  ND1 HIS A 136      -9.870 -10.023 -20.993  1.00  1.700          N  
ATOM   2071  CD2 HIS A 136      -9.961  -7.850 -21.198  1.00  1.700          C  
ATOM   2072  CE1 HIS A 136     -10.766  -9.762 -21.926  1.00  1.700          C  
ATOM   2073  NE2 HIS A 136     -10.849  -8.463 -22.070  1.00  1.700          N  
ATOM   2074  H   HIS A 136      -9.172  -6.803 -18.139  1.00  1.310          H  
ATOM   2075  HA  HIS A 136      -9.271  -9.741 -17.770  1.00  1.510          H  
ATOM   2076 1HB  HIS A 136      -7.641  -7.887 -19.586  1.00  2.040          H  
ATOM   2077 2HB  HIS A 136      -7.580  -9.612 -19.611  1.00  2.040          H  
ATOM   2078  HD2 HIS A 136      -9.786  -6.775 -21.086  1.00  2.040          H  
ATOM   2079  HE1 HIS A 136     -11.347 -10.502 -22.480  1.00  2.040          H  
ATOM   2080  HE2 HIS A 136     -11.475  -8.010 -22.736  1.00  2.040          H  
ATOM   2081  N   ARG A 137      -6.852  -8.385 -16.188  1.00  1.130          N  
ATOM   2082  CA  ARG A 137      -5.491  -8.590 -15.638  1.00  1.150          C  
ATOM   2083  C   ARG A 137      -5.118  -9.979 -15.108  1.00  1.200          C  
ATOM   2084  O   ARG A 137      -3.994 -10.440 -15.310  1.00  1.360          O  
ATOM   2085  CB  ARG A 137      -5.227  -7.624 -14.502  1.00  1.600          C  
ATOM   2086  CG  ARG A 137      -3.851  -7.669 -13.888  1.00  1.600          C  
ATOM   2087  CD  ARG A 137      -3.750  -6.656 -12.848  1.00  1.600          C  
ATOM   2088  NE  ARG A 137      -2.485  -6.703 -12.153  1.00  1.600          N  
ATOM   2089  CZ  ARG A 137      -2.190  -5.973 -11.064  1.00  1.600          C  
ATOM   2090  NH1 ARG A 137      -3.083  -5.142 -10.575  1.00  1.600          N  
ATOM   2091  NH2 ARG A 137      -1.009  -6.107 -10.482  1.00  1.600          N  
ATOM   2092  H   ARG A 137      -7.407  -7.618 -15.802  1.00  1.360          H  
ATOM   2093  HA  ARG A 137      -4.793  -8.348 -16.440  1.00  1.380          H  
ATOM   2094 1HB  ARG A 137      -5.424  -6.598 -14.831  1.00  1.920          H  
ATOM   2095 2HB  ARG A 137      -5.903  -7.851 -13.681  1.00  1.920          H  
ATOM   2096 1HG  ARG A 137      -3.675  -8.637 -13.417  1.00  1.920          H  
ATOM   2097 2HG  ARG A 137      -3.094  -7.480 -14.648  1.00  1.920          H  
ATOM   2098 1HD  ARG A 137      -3.874  -5.661 -13.284  1.00  1.920          H  
ATOM   2099 2HD  ARG A 137      -4.543  -6.843 -12.127  1.00  1.920          H  
ATOM   2100  HE  ARG A 137      -1.784  -7.344 -12.502  1.00  1.920          H  
ATOM   2101 1HH1 ARG A 137      -4.020  -5.052 -11.030  1.00  1.920          H  
ATOM   2102 2HH1 ARG A 137      -2.870  -4.617  -9.739  1.00  1.920          H  
ATOM   2103 1HH2 ARG A 137      -0.328  -6.751 -10.859  1.00  1.920          H  
ATOM   2104 2HH2 ARG A 137      -0.787  -5.572  -9.655  1.00  1.920          H  
ATOM   2105  N   ASP A 138      -6.029 -10.645 -14.411  1.00  1.330          N  
ATOM   2106  CA  ASP A 138      -5.681 -11.930 -13.793  1.00  1.650          C  
ATOM   2107  C   ASP A 138      -5.938 -13.140 -14.678  1.00  1.660          C  
ATOM   2108  O   ASP A 138      -5.768 -14.280 -14.243  1.00  2.060          O  
ATOM   2109  CB  ASP A 138      -6.425 -12.142 -12.477  1.00  2.180          C  
ATOM   2110  CG  ASP A 138      -5.989 -11.231 -11.315  1.00  2.180          C  
ATOM   2111  OD1 ASP A 138      -4.882 -10.732 -11.284  1.00  2.180          O  
ATOM   2112  OD2 ASP A 138      -6.797 -11.057 -10.447  1.00  2.180          O  
ATOM   2113  H   ASP A 138      -6.944 -10.235 -14.303  1.00  1.600          H  
ATOM   2114  HA  ASP A 138      -4.614 -11.909 -13.566  1.00  1.980          H  
ATOM   2115 1HB  ASP A 138      -7.494 -12.000 -12.646  1.00  2.620          H  
ATOM   2116 2HB  ASP A 138      -6.287 -13.174 -12.165  1.00  2.620          H  
ATOM   2117  N   LEU A 139      -6.338 -12.911 -15.919  1.00  1.350          N  
ATOM   2118  CA  LEU A 139      -6.650 -14.015 -16.804  1.00  1.500          C  
ATOM   2119  C   LEU A 139      -5.445 -14.799 -17.310  1.00  1.780          C  
ATOM   2120  O   LEU A 139      -5.561 -15.987 -17.631  1.00  2.080          O  
ATOM   2121  CB  LEU A 139      -7.428 -13.479 -17.987  1.00  2.040          C  
ATOM   2122  CG  LEU A 139      -8.829 -12.947 -17.722  1.00  2.040          C  
ATOM   2123  CD1 LEU A 139      -9.291 -12.353 -18.984  1.00  2.040          C  
ATOM   2124  CD2 LEU A 139      -9.790 -14.033 -17.230  1.00  2.040          C  
ATOM   2125  H   LEU A 139      -6.421 -11.949 -16.269  1.00  1.620          H  
ATOM   2126  HA  LEU A 139      -7.267 -14.710 -16.252  1.00  1.800          H  
ATOM   2127 1HB  LEU A 139      -6.878 -12.630 -18.352  1.00  2.450          H  
ATOM   2128 2HB  LEU A 139      -7.454 -14.200 -18.762  1.00  2.450          H  
ATOM   2129  HG  LEU A 139      -8.781 -12.158 -16.975  1.00  2.450          H  
ATOM   2130 1HD1 LEU A 139     -10.260 -11.921 -18.846  1.00  2.450          H  
ATOM   2131 2HD1 LEU A 139      -8.595 -11.599 -19.268  1.00  2.450          H  
ATOM   2132 3HD1 LEU A 139      -9.344 -13.064 -19.764  1.00  2.450          H  
ATOM   2133 1HD2 LEU A 139     -10.756 -13.610 -17.073  1.00  2.450          H  
ATOM   2134 2HD2 LEU A 139      -9.874 -14.818 -17.945  1.00  2.450          H  
ATOM   2135 3HD2 LEU A 139      -9.449 -14.436 -16.298  1.00  2.450          H  
ATOM   2136  N   GLY A 140      -4.309 -14.138 -17.492  1.00  1.850          N  
ATOM   2137  CA  GLY A 140      -3.101 -14.769 -18.021  1.00  2.280          C  
ATOM   2138  C   GLY A 140      -3.172 -15.017 -19.532  1.00  2.560          C  
ATOM   2139  O   GLY A 140      -2.492 -14.368 -20.329  1.00  3.000          O  
ATOM   2140  H   GLY A 140      -4.255 -13.165 -17.218  1.00  2.220          H  
ATOM   2141 1HA  GLY A 140      -2.241 -14.138 -17.795  1.00  2.740          H  
ATOM   2142 2HA  GLY A 140      -2.938 -15.717 -17.505  1.00  2.740          H  
ATOM   2143  N   GLU A 141      -4.063 -15.916 -19.930  1.00  2.810          N  
ATOM   2144  CA  GLU A 141      -4.225 -16.307 -21.336  1.00  3.020          C  
ATOM   2145  C   GLU A 141      -5.167 -15.383 -22.090  1.00  3.140          C  
ATOM   2146  O   GLU A 141      -6.268 -15.803 -22.494  1.00  3.720          O  
ATOM   2147  CB  GLU A 141      -4.749 -17.744 -21.437  1.00  4.140          C  
ATOM   2148  CG  GLU A 141      -3.799 -18.820 -20.900  1.00  4.140          C  
ATOM   2149  CD  GLU A 141      -2.550 -19.010 -21.726  1.00  4.140          C  
ATOM   2150  OE1 GLU A 141      -2.502 -18.520 -22.828  1.00  4.140          O  
ATOM   2151  OE2 GLU A 141      -1.645 -19.650 -21.247  1.00  4.140          O  
ATOM   2152  H   GLU A 141      -4.622 -16.346 -19.193  1.00  3.370          H  
ATOM   2153  HA  GLU A 141      -3.247 -16.258 -21.820  1.00  3.620          H  
ATOM   2154 1HB  GLU A 141      -5.687 -17.828 -20.885  1.00  4.970          H  
ATOM   2155 2HB  GLU A 141      -4.963 -17.979 -22.479  1.00  4.970          H  
ATOM   2156 1HG  GLU A 141      -3.511 -18.553 -19.884  1.00  4.970          H  
ATOM   2157 2HG  GLU A 141      -4.334 -19.757 -20.860  1.00  4.970          H  
ATOM   2158  N   TYR A 142      -4.721 -14.144 -22.296  1.00  3.160          N  
ATOM   2159  CA  TYR A 142      -5.558 -13.129 -22.928  1.00  3.690          C  
ATOM   2160  C   TYR A 142      -4.730 -12.181 -23.805  1.00  3.880          C  
ATOM   2161  O   TYR A 142      -3.511 -12.317 -23.916  1.00  4.370          O  
ATOM   2162  CB  TYR A 142      -6.375 -12.360 -21.876  1.00  4.950          C  
ATOM   2163  CG  TYR A 142      -5.580 -11.425 -21.018  1.00  4.950          C  
ATOM   2164  CD1 TYR A 142      -5.567 -10.085 -21.314  1.00  4.950          C  
ATOM   2165  CD2 TYR A 142      -4.856 -11.888 -19.979  1.00  4.950          C  
ATOM   2166  CE1 TYR A 142      -4.830  -9.208 -20.566  1.00  4.950          C  
ATOM   2167  CE2 TYR A 142      -4.107 -11.021 -19.210  1.00  4.950          C  
ATOM   2168  CZ  TYR A 142      -4.094  -9.678 -19.512  1.00  4.950          C  
ATOM   2169  OH  TYR A 142      -3.346  -8.802 -18.767  1.00  4.950          O  
ATOM   2170  H   TYR A 142      -3.784 -13.926 -21.935  1.00  3.790          H  
ATOM   2171  HA  TYR A 142      -6.252 -13.644 -23.577  1.00  4.430          H  
ATOM   2172 1HB  TYR A 142      -7.160 -11.783 -22.361  1.00  5.940          H  
ATOM   2173 2HB  TYR A 142      -6.871 -13.075 -21.219  1.00  5.940          H  
ATOM   2174  HD1 TYR A 142      -6.149  -9.708 -22.154  1.00  5.940          H  
ATOM   2175  HD2 TYR A 142      -4.876 -12.935 -19.765  1.00  5.940          H  
ATOM   2176  HE1 TYR A 142      -4.832  -8.144 -20.821  1.00  5.940          H  
ATOM   2177  HE2 TYR A 142      -3.523 -11.393 -18.372  1.00  5.940          H  
ATOM   2178  HH  TYR A 142      -3.464  -7.912 -19.118  1.00  5.940          H  
ATOM   2179  N   ASP A 143      -5.414 -11.271 -24.501  1.00  3.970          N  
ATOM   2180  CA  ASP A 143      -4.794 -10.339 -25.449  1.00  4.620          C  
ATOM   2181  C   ASP A 143      -4.188  -9.105 -24.752  1.00  4.380          C  
ATOM   2182  O   ASP A 143      -4.224  -8.978 -23.540  1.00  4.570          O  
ATOM   2183  CB  ASP A 143      -5.842  -9.954 -26.511  1.00  6.210          C  
ATOM   2184  CG  ASP A 143      -5.257  -9.581 -27.901  1.00  6.210          C  
ATOM   2185  OD1 ASP A 143      -4.162  -9.053 -27.952  1.00  6.210          O  
ATOM   2186  OD2 ASP A 143      -5.889  -9.892 -28.880  1.00  6.210          O  
ATOM   2187  H   ASP A 143      -6.410 -11.207 -24.361  1.00  4.760          H  
ATOM   2188  HA  ASP A 143      -3.982 -10.863 -25.955  1.00  5.540          H  
ATOM   2189 1HB  ASP A 143      -6.541 -10.774 -26.640  1.00  7.450          H  
ATOM   2190 2HB  ASP A 143      -6.421  -9.092 -26.142  1.00  7.450          H  
ATOM   2191  N   LYS A 144      -3.607  -8.196 -25.514  1.00  4.470          N  
ATOM   2192  CA  LYS A 144      -2.931  -7.027 -24.945  1.00  4.770          C  
ATOM   2193  C   LYS A 144      -3.741  -6.060 -24.061  1.00  4.300          C  
ATOM   2194  O   LYS A 144      -3.157  -5.458 -23.157  1.00  4.700          O  
ATOM   2195  CB  LYS A 144      -2.287  -6.203 -26.061  1.00  6.560          C  
ATOM   2196  CG  LYS A 144      -1.070  -6.850 -26.706  1.00  6.560          C  
ATOM   2197  CD  LYS A 144      -0.481  -5.962 -27.799  1.00  6.560          C  
ATOM   2198  CE  LYS A 144       0.747  -6.606 -28.433  1.00  6.560          C  
ATOM   2199  NZ  LYS A 144       1.317  -5.770 -29.533  1.00  6.560          N  
ATOM   2200  H   LYS A 144      -3.615  -8.351 -26.522  1.00  5.360          H  
ATOM   2201  HA  LYS A 144      -2.129  -7.414 -24.318  1.00  5.720          H  
ATOM   2202 1HB  LYS A 144      -3.027  -6.026 -26.848  1.00  7.870          H  
ATOM   2203 2HB  LYS A 144      -1.990  -5.233 -25.668  1.00  7.870          H  
ATOM   2204 1HG  LYS A 144      -0.315  -7.035 -25.942  1.00  7.870          H  
ATOM   2205 2HG  LYS A 144      -1.365  -7.806 -27.140  1.00  7.870          H  
ATOM   2206 1HD  LYS A 144      -1.233  -5.793 -28.571  1.00  7.870          H  
ATOM   2207 2HD  LYS A 144      -0.201  -4.997 -27.371  1.00  7.870          H  
ATOM   2208 1HE  LYS A 144       1.508  -6.748 -27.668  1.00  7.870          H  
ATOM   2209 2HE  LYS A 144       0.466  -7.577 -28.838  1.00  7.870          H  
ATOM   2210 1HZ  LYS A 144       2.126  -6.236 -29.923  1.00  7.870          H  
ATOM   2211 2HZ  LYS A 144       0.623  -5.640 -30.256  1.00  7.870          H  
ATOM   2212 3HZ  LYS A 144       1.594  -4.869 -29.168  1.00  7.870          H  
ATOM   2213  N   ASP A 145      -5.037  -5.857 -24.315  1.00  3.850          N  
ATOM   2214  CA  ASP A 145      -5.831  -4.868 -23.577  1.00  3.620          C  
ATOM   2215  C   ASP A 145      -6.147  -5.221 -22.130  1.00  2.810          C  
ATOM   2216  O   ASP A 145      -6.665  -6.295 -21.821  1.00  3.040          O  
ATOM   2217  CB  ASP A 145      -7.128  -4.576 -24.334  1.00  5.160          C  
ATOM   2218  CG  ASP A 145      -7.874  -5.840 -24.714  1.00  5.160          C  
ATOM   2219  OD1 ASP A 145      -7.208  -6.754 -25.145  1.00  5.160          O  
ATOM   2220  OD2 ASP A 145      -9.078  -5.872 -24.683  1.00  5.160          O  
ATOM   2221  H   ASP A 145      -5.519  -6.400 -25.036  1.00  4.620          H  
ATOM   2222  HA  ASP A 145      -5.254  -3.940 -23.551  1.00  4.340          H  
ATOM   2223 1HB  ASP A 145      -7.776  -3.980 -23.680  1.00  6.190          H  
ATOM   2224 2HB  ASP A 145      -6.915  -3.984 -25.223  1.00  6.190          H  
ATOM   2225  N   ASP A 146      -5.864  -4.272 -21.243  1.00  2.170          N  
ATOM   2226  CA  ASP A 146      -6.084  -4.425 -19.807  1.00  1.520          C  
ATOM   2227  C   ASP A 146      -7.597  -4.445 -19.475  1.00  1.200          C  
ATOM   2228  O   ASP A 146      -8.117  -5.409 -18.899  1.00  1.300          O  
ATOM   2229  CB  ASP A 146      -5.396  -3.231 -19.135  1.00  2.390          C  
ATOM   2230  CG  ASP A 146      -5.099  -3.283 -17.684  1.00  2.390          C  
ATOM   2231  OD1 ASP A 146      -5.197  -4.319 -17.102  1.00  2.390          O  
ATOM   2232  OD2 ASP A 146      -4.686  -2.246 -17.158  1.00  2.390          O  
ATOM   2233  H   ASP A 146      -5.422  -3.401 -21.594  1.00  2.600          H  
ATOM   2234  HA  ASP A 146      -5.633  -5.362 -19.482  1.00  1.820          H  
ATOM   2235 1HB  ASP A 146      -4.487  -2.982 -19.692  1.00  2.870          H  
ATOM   2236 2HB  ASP A 146      -6.078  -2.411 -19.241  1.00  2.870          H  
ATOM   2237  N   PHE A 147      -8.304  -3.384 -19.874  1.00  0.990          N  
ATOM   2238  CA  PHE A 147      -9.733  -3.195 -19.634  1.00  0.970          C  
ATOM   2239  C   PHE A 147     -10.519  -3.142 -20.941  1.00  0.980          C  
ATOM   2240  O   PHE A 147     -10.080  -2.515 -21.915  1.00  1.210          O  
ATOM   2241  CB  PHE A 147      -9.949  -1.903 -18.855  1.00  1.370          C  
ATOM   2242  CG  PHE A 147     -11.375  -1.536 -18.628  1.00  1.370          C  
ATOM   2243  CD1 PHE A 147     -12.098  -2.138 -17.644  1.00  1.370          C  
ATOM   2244  CD2 PHE A 147     -11.988  -0.581 -19.409  1.00  1.370          C  
ATOM   2245  CE1 PHE A 147     -13.416  -1.817 -17.436  1.00  1.370          C  
ATOM   2246  CE2 PHE A 147     -13.298  -0.240 -19.207  1.00  1.370          C  
ATOM   2247  CZ  PHE A 147     -14.020  -0.865 -18.218  1.00  1.370          C  
ATOM   2248  H   PHE A 147      -7.824  -2.621 -20.349  1.00  1.190          H  
ATOM   2249  HA  PHE A 147     -10.104  -4.032 -19.049  1.00  1.160          H  
ATOM   2250 1HB  PHE A 147      -9.453  -1.976 -17.889  1.00  1.640          H  
ATOM   2251 2HB  PHE A 147      -9.476  -1.103 -19.402  1.00  1.640          H  
ATOM   2252  HD1 PHE A 147     -11.621  -2.884 -17.029  1.00  1.640          H  
ATOM   2253  HD2 PHE A 147     -11.424  -0.108 -20.187  1.00  1.640          H  
ATOM   2254  HE1 PHE A 147     -13.978  -2.322 -16.649  1.00  1.640          H  
ATOM   2255  HE2 PHE A 147     -13.764   0.520 -19.824  1.00  1.640          H  
ATOM   2256  HZ  PHE A 147     -15.063  -0.606 -18.052  1.00  1.640          H  
ATOM   2257  N   SER A 148     -11.690  -3.778 -20.980  1.00  0.870          N  
ATOM   2258  CA  SER A 148     -12.532  -3.749 -22.171  1.00  0.860          C  
ATOM   2259  C   SER A 148     -13.849  -3.053 -21.857  1.00  0.770          C  
ATOM   2260  O   SER A 148     -14.686  -3.563 -21.086  1.00  0.740          O  
ATOM   2261  CB  SER A 148     -12.771  -5.165 -22.678  1.00  1.210          C  
ATOM   2262  OG  SER A 148     -13.654  -5.188 -23.780  1.00  1.210          O  
ATOM   2263  H   SER A 148     -12.046  -4.287 -20.160  1.00  1.040          H  
ATOM   2264  HA  SER A 148     -12.026  -3.187 -22.951  1.00  1.030          H  
ATOM   2265 1HB  SER A 148     -11.813  -5.604 -22.973  1.00  1.450          H  
ATOM   2266 2HB  SER A 148     -13.176  -5.776 -21.872  1.00  1.450          H  
ATOM   2267  HG  SER A 148     -13.659  -6.136 -24.104  1.00  1.450          H  
ATOM   2268  N   ARG A 149     -14.084  -1.871 -22.457  1.00  0.830          N  
ATOM   2269  CA  ARG A 149     -15.291  -1.141 -22.117  1.00  0.840          C  
ATOM   2270  C   ARG A 149     -16.496  -1.723 -22.825  1.00  0.800          C  
ATOM   2271  O   ARG A 149     -17.109  -1.113 -23.698  1.00  0.940          O  
ATOM   2272  CB  ARG A 149     -15.156   0.335 -22.460  1.00  1.170          C  
ATOM   2273  CG  ARG A 149     -16.318   1.224 -22.048  1.00  1.170          C  
ATOM   2274  CD  ARG A 149     -16.040   2.643 -22.259  1.00  1.170          C  
ATOM   2275  NE  ARG A 149     -17.227   3.457 -22.053  1.00  1.170          N  
ATOM   2276  CZ  ARG A 149     -17.254   4.793 -21.993  1.00  1.170          C  
ATOM   2277  NH1 ARG A 149     -16.146   5.532 -22.109  1.00  1.170          N  
ATOM   2278  NH2 ARG A 149     -18.428   5.338 -21.810  1.00  1.170          N  
ATOM   2279  H   ARG A 149     -13.428  -1.439 -23.117  1.00  1.000          H  
ATOM   2280  HA  ARG A 149     -15.455  -1.228 -21.044  1.00  1.010          H  
ATOM   2281 1HB  ARG A 149     -14.241   0.725 -22.051  1.00  1.410          H  
ATOM   2282 2HB  ARG A 149     -15.101   0.429 -23.539  1.00  1.410          H  
ATOM   2283 1HG  ARG A 149     -17.163   1.017 -22.655  1.00  1.410          H  
ATOM   2284 2HG  ARG A 149     -16.567   1.063 -21.002  1.00  1.410          H  
ATOM   2285 1HD  ARG A 149     -15.282   2.960 -21.545  1.00  1.410          H  
ATOM   2286 2HD  ARG A 149     -15.683   2.805 -23.278  1.00  1.410          H  
ATOM   2287  HE  ARG A 149     -18.154   2.985 -21.956  1.00  1.410          H  
ATOM   2288 1HH1 ARG A 149     -15.229   5.104 -22.271  1.00  1.410          H  
ATOM   2289 2HH1 ARG A 149     -16.197   6.537 -22.024  1.00  1.410          H  
ATOM   2290 1HH2 ARG A 149     -19.249   4.697 -21.733  1.00  1.410          H  
ATOM   2291 2HH2 ARG A 149     -18.535   6.345 -21.765  1.00  1.410          H  
ATOM   2292  N   ASP A 150     -16.900  -2.902 -22.374  1.00  0.800          N  
ATOM   2293  CA  ASP A 150     -18.026  -3.607 -22.948  1.00  0.820          C  
ATOM   2294  C   ASP A 150     -19.262  -2.990 -22.354  1.00  0.800          C  
ATOM   2295  O   ASP A 150     -19.904  -3.536 -21.469  1.00  1.290          O  
ATOM   2296  CB  ASP A 150     -17.890  -5.112 -22.658  1.00  1.140          C  
ATOM   2297  CG  ASP A 150     -18.944  -6.017 -23.320  1.00  1.140          C  
ATOM   2298  OD1 ASP A 150     -19.985  -5.526 -23.618  1.00  1.140          O  
ATOM   2299  OD2 ASP A 150     -18.644  -7.172 -23.614  1.00  1.140          O  
ATOM   2300  H   ASP A 150     -16.335  -3.324 -21.655  1.00  0.960          H  
ATOM   2301  HA  ASP A 150     -18.041  -3.447 -24.024  1.00  0.980          H  
ATOM   2302 1HB  ASP A 150     -16.898  -5.443 -22.986  1.00  1.370          H  
ATOM   2303 2HB  ASP A 150     -17.938  -5.264 -21.583  1.00  1.370          H  
ATOM   2304  N   ASP A 151     -19.520  -1.789 -22.850  1.00  0.810          N  
ATOM   2305  CA  ASP A 151     -20.576  -0.873 -22.496  1.00  0.870          C  
ATOM   2306  C   ASP A 151     -21.691  -1.084 -23.492  1.00  0.930          C  
ATOM   2307  O   ASP A 151     -21.691  -0.499 -24.569  1.00  1.240          O  
ATOM   2308  CB  ASP A 151     -19.992   0.546 -22.499  1.00  1.190          C  
ATOM   2309  CG  ASP A 151     -20.881   1.653 -22.050  1.00  1.190          C  
ATOM   2310  OD1 ASP A 151     -22.056   1.445 -21.977  1.00  1.190          O  
ATOM   2311  OD2 ASP A 151     -20.353   2.739 -21.781  1.00  1.190          O  
ATOM   2312  H   ASP A 151     -18.857  -1.487 -23.556  1.00  0.970          H  
ATOM   2313  HA  ASP A 151     -20.932  -1.106 -21.511  1.00  1.040          H  
ATOM   2314 1HB  ASP A 151     -19.153   0.539 -21.830  1.00  1.430          H  
ATOM   2315 2HB  ASP A 151     -19.620   0.774 -23.485  1.00  1.430          H  
ATOM   2316  N   GLU A 152     -22.568  -2.015 -23.165  1.00  0.810          N  
ATOM   2317  CA  GLU A 152     -23.606  -2.504 -24.042  1.00  0.880          C  
ATOM   2318  C   GLU A 152     -24.623  -1.438 -24.322  1.00  0.800          C  
ATOM   2319  O   GLU A 152     -25.060  -0.740 -23.406  1.00  0.750          O  
ATOM   2320  CB  GLU A 152     -24.311  -3.675 -23.358  1.00  1.200          C  
ATOM   2321  CG  GLU A 152     -23.436  -4.868 -23.129  1.00  1.200          C  
ATOM   2322  CD  GLU A 152     -24.090  -5.927 -22.303  1.00  1.200          C  
ATOM   2323  OE1 GLU A 152     -25.214  -5.781 -21.887  1.00  1.200          O  
ATOM   2324  OE2 GLU A 152     -23.482  -6.936 -22.090  1.00  1.200          O  
ATOM   2325  H   GLU A 152     -22.501  -2.407 -22.230  1.00  0.970          H  
ATOM   2326  HA  GLU A 152     -23.149  -2.823 -24.983  1.00  1.060          H  
ATOM   2327 1HB  GLU A 152     -24.684  -3.352 -22.393  1.00  1.440          H  
ATOM   2328 2HB  GLU A 152     -25.170  -3.985 -23.957  1.00  1.440          H  
ATOM   2329 1HG  GLU A 152     -23.138  -5.288 -24.091  1.00  1.440          H  
ATOM   2330 2HG  GLU A 152     -22.523  -4.535 -22.620  1.00  1.440          H  
ATOM   2331  N   TYR A 153     -25.033  -1.346 -25.573  1.00  0.900          N  
ATOM   2332  CA  TYR A 153     -26.077  -0.424 -25.985  1.00  0.950          C  
ATOM   2333  C   TYR A 153     -26.556  -0.959 -27.343  1.00  1.130          C  
ATOM   2334  O   TYR A 153     -25.743  -1.622 -28.002  1.00  1.310          O  
ATOM   2335  CB  TYR A 153     -25.422   0.952 -26.146  1.00  1.310          C  
ATOM   2336  CG  TYR A 153     -24.535   1.071 -27.344  1.00  1.310          C  
ATOM   2337  CD1 TYR A 153     -25.082   1.489 -28.536  1.00  1.310          C  
ATOM   2338  CD2 TYR A 153     -23.194   0.784 -27.271  1.00  1.310          C  
ATOM   2339  CE1 TYR A 153     -24.298   1.608 -29.632  1.00  1.310          C  
ATOM   2340  CE2 TYR A 153     -22.407   0.929 -28.368  1.00  1.310          C  
ATOM   2341  CZ  TYR A 153     -22.959   1.333 -29.547  1.00  1.310          C  
ATOM   2342  OH  TYR A 153     -22.194   1.450 -30.658  1.00  1.310          O  
ATOM   2343  H   TYR A 153     -24.591  -1.932 -26.265  1.00  1.080          H  
ATOM   2344  HA  TYR A 153     -26.894  -0.416 -25.262  1.00  1.140          H  
ATOM   2345 1HB  TYR A 153     -26.093   1.739 -26.144  1.00  1.570          H  
ATOM   2346 2HB  TYR A 153     -24.795   1.117 -25.274  1.00  1.570          H  
ATOM   2347  HD1 TYR A 153     -26.145   1.709 -28.603  1.00  1.570          H  
ATOM   2348  HD2 TYR A 153     -22.766   0.456 -26.348  1.00  1.570          H  
ATOM   2349  HE1 TYR A 153     -24.727   1.920 -30.579  1.00  1.570          H  
ATOM   2350  HE2 TYR A 153     -21.355   0.704 -28.304  1.00  1.570          H  
ATOM   2351  HH  TYR A 153     -22.737   1.181 -31.437  1.00  1.570          H  
ATOM   2352  N   ASP A 154     -27.789  -0.729 -27.857  1.00  1.330          N  
ATOM   2353  CA  ASP A 154     -29.112  -0.208 -27.417  1.00  1.180          C  
ATOM   2354  C   ASP A 154     -29.413   1.224 -26.891  1.00  1.070          C  
ATOM   2355  O   ASP A 154     -30.325   1.276 -26.071  1.00  1.490          O  
ATOM   2356  CB  ASP A 154     -29.701  -1.214 -26.416  1.00  1.710          C  
ATOM   2357  CG  ASP A 154     -29.908  -2.590 -27.053  1.00  1.710          C  
ATOM   2358  OD1 ASP A 154     -30.168  -2.653 -28.239  1.00  1.710          O  
ATOM   2359  OD2 ASP A 154     -29.828  -3.563 -26.345  1.00  1.710          O  
ATOM   2360  H   ASP A 154     -27.860  -1.090 -28.800  1.00  1.600          H  
ATOM   2361  HA  ASP A 154     -29.742  -0.306 -28.300  1.00  1.420          H  
ATOM   2362 1HB  ASP A 154     -29.056  -1.317 -25.550  1.00  2.050          H  
ATOM   2363 2HB  ASP A 154     -30.672  -0.872 -26.057  1.00  2.050          H  
ATOM   2364  N   ASP A 155     -28.402   2.059 -26.738  1.00  1.200          N  
ATOM   2365  CA  ASP A 155     -28.547   3.451 -27.171  1.00  0.960          C  
ATOM   2366  C   ASP A 155     -27.233   4.173 -27.507  1.00  0.870          C  
ATOM   2367  O   ASP A 155     -26.454   4.532 -26.615  1.00  0.790          O  
ATOM   2368  CB  ASP A 155     -29.297   4.277 -26.137  1.00  1.440          C  
ATOM   2369  CG  ASP A 155     -29.519   5.725 -26.593  1.00  1.440          C  
ATOM   2370  OD1 ASP A 155     -28.929   6.118 -27.580  1.00  1.440          O  
ATOM   2371  OD2 ASP A 155     -30.160   6.471 -25.912  1.00  1.440          O  
ATOM   2372  H   ASP A 155     -28.090   2.008 -25.757  1.00  1.440          H  
ATOM   2373  HA  ASP A 155     -29.153   3.446 -28.077  1.00  1.150          H  
ATOM   2374 1HB  ASP A 155     -30.263   3.821 -25.910  1.00  1.730          H  
ATOM   2375 2HB  ASP A 155     -28.724   4.276 -25.242  1.00  1.730          H  
ATOM   2376  N   LEU A 156     -26.995   4.372 -28.806  1.00  1.010          N  
ATOM   2377  CA  LEU A 156     -25.786   5.026 -29.283  1.00  1.080          C  
ATOM   2378  C   LEU A 156     -25.706   6.493 -28.867  1.00  1.020          C  
ATOM   2379  O   LEU A 156     -24.606   7.007 -28.666  1.00  1.060          O  
ATOM   2380  CB  LEU A 156     -25.659   4.935 -30.812  1.00  1.480          C  
ATOM   2381  CG  LEU A 156     -24.346   5.556 -31.457  1.00  1.480          C  
ATOM   2382  CD1 LEU A 156     -23.066   4.889 -30.892  1.00  1.480          C  
ATOM   2383  CD2 LEU A 156     -24.410   5.359 -32.968  1.00  1.480          C  
ATOM   2384  H   LEU A 156     -27.684   4.059 -29.471  1.00  1.210          H  
ATOM   2385  HA  LEU A 156     -24.945   4.505 -28.837  1.00  1.300          H  
ATOM   2386 1HB  LEU A 156     -25.723   3.897 -31.109  1.00  1.780          H  
ATOM   2387 2HB  LEU A 156     -26.507   5.464 -31.246  1.00  1.780          H  
ATOM   2388  HG  LEU A 156     -24.295   6.627 -31.229  1.00  1.780          H  
ATOM   2389 1HD1 LEU A 156     -22.191   5.346 -31.360  1.00  1.780          H  
ATOM   2390 2HD1 LEU A 156     -22.999   5.038 -29.822  1.00  1.780          H  
ATOM   2391 3HD1 LEU A 156     -23.079   3.836 -31.114  1.00  1.780          H  
ATOM   2392 1HD2 LEU A 156     -23.521   5.799 -33.426  1.00  1.780          H  
ATOM   2393 2HD2 LEU A 156     -24.451   4.293 -33.198  1.00  1.780          H  
ATOM   2394 3HD2 LEU A 156     -25.302   5.852 -33.359  1.00  1.780          H  
ATOM   2395  N   ASN A 157     -26.846   7.206 -28.811  1.00  1.010          N  
ATOM   2396  CA  ASN A 157     -26.786   8.625 -28.485  1.00  1.070          C  
ATOM   2397  C   ASN A 157     -26.330   8.752 -27.048  1.00  0.940          C  
ATOM   2398  O   ASN A 157     -25.519   9.626 -26.709  1.00  0.970          O  
ATOM   2399  CB  ASN A 157     -28.129   9.294 -28.691  1.00  1.470          C  
ATOM   2400  CG  ASN A 157     -28.491   9.466 -30.146  1.00  1.470          C  
ATOM   2401  OD1 ASN A 157     -27.644   9.446 -31.048  1.00  1.470          O  
ATOM   2402  ND2 ASN A 157     -29.760   9.639 -30.392  1.00  1.470          N  
ATOM   2403  H   ASN A 157     -27.761   6.754 -28.903  1.00  1.210          H  
ATOM   2404  HA  ASN A 157     -26.036   9.107 -29.118  1.00  1.280          H  
ATOM   2405 1HB  ASN A 157     -28.904   8.692 -28.206  1.00  1.770          H  
ATOM   2406 2HB  ASN A 157     -28.127  10.270 -28.211  1.00  1.770          H  
ATOM   2407 1HD2 ASN A 157     -30.073   9.762 -31.333  1.00  1.770          H  
ATOM   2408 2HD2 ASN A 157     -30.420   9.648 -29.640  1.00  1.770          H  
ATOM   2409  N   THR A 158     -26.814   7.823 -26.217  1.00  0.840          N  
ATOM   2410  CA  THR A 158     -26.399   7.805 -24.820  1.00  0.780          C  
ATOM   2411  C   THR A 158     -24.904   7.570 -24.752  1.00  0.740          C  
ATOM   2412  O   THR A 158     -24.230   8.274 -24.002  1.00  0.700          O  
ATOM   2413  CB  THR A 158     -27.137   6.781 -23.933  1.00  1.120          C  
ATOM   2414  OG1 THR A 158     -28.547   7.116 -23.834  1.00  1.120          O  
ATOM   2415  CG2 THR A 158     -26.522   6.808 -22.512  1.00  1.120          C  
ATOM   2416  H   THR A 158     -27.513   7.168 -26.599  1.00  1.010          H  
ATOM   2417  HA  THR A 158     -26.596   8.782 -24.392  1.00  0.940          H  
ATOM   2418  HB  THR A 158     -27.031   5.788 -24.358  1.00  1.340          H  
ATOM   2419  HG1 THR A 158     -29.013   6.972 -24.685  1.00  1.340          H  
ATOM   2420 1HG2 THR A 158     -27.042   6.099 -21.885  1.00  1.340          H  
ATOM   2421 2HG2 THR A 158     -25.469   6.548 -22.535  1.00  1.340          H  
ATOM   2422 3HG2 THR A 158     -26.632   7.805 -22.090  1.00  1.340          H  
ATOM   2423  N   ILE A 159     -24.374   6.623 -25.531  1.00  0.780          N  
ATOM   2424  CA  ILE A 159     -22.935   6.381 -25.516  1.00  0.790          C  
ATOM   2425  C   ILE A 159     -22.150   7.607 -25.918  1.00  0.780          C  
ATOM   2426  O   ILE A 159     -21.211   7.978 -25.222  1.00  0.740          O  
ATOM   2427  CB  ILE A 159     -22.529   5.246 -26.467  1.00  1.100          C  
ATOM   2428  CG1 ILE A 159     -23.063   3.928 -26.005  1.00  1.100          C  
ATOM   2429  CG2 ILE A 159     -21.002   5.182 -26.675  1.00  1.100          C  
ATOM   2430  CD1 ILE A 159     -22.479   3.337 -24.701  1.00  1.100          C  
ATOM   2431  H   ILE A 159     -25.002   6.045 -26.105  1.00  0.940          H  
ATOM   2432  HA  ILE A 159     -22.648   6.113 -24.507  1.00  0.950          H  
ATOM   2433  HB  ILE A 159     -22.985   5.435 -27.432  1.00  1.320          H  
ATOM   2434 1HG1 ILE A 159     -24.136   4.018 -25.872  1.00  1.320          H  
ATOM   2435 2HG1 ILE A 159     -22.881   3.270 -26.786  1.00  1.320          H  
ATOM   2436 1HG2 ILE A 159     -20.793   4.385 -27.381  1.00  1.320          H  
ATOM   2437 2HG2 ILE A 159     -20.620   6.117 -27.087  1.00  1.320          H  
ATOM   2438 3HG2 ILE A 159     -20.495   4.986 -25.736  1.00  1.320          H  
ATOM   2439 1HD1 ILE A 159     -22.945   2.372 -24.491  1.00  1.320          H  
ATOM   2440 2HD1 ILE A 159     -21.410   3.181 -24.789  1.00  1.320          H  
ATOM   2441 3HD1 ILE A 159     -22.665   3.987 -23.871  1.00  1.320          H  
ATOM   2442  N   ASP A 160     -22.527   8.291 -26.995  1.00  0.860          N  
ATOM   2443  CA  ASP A 160     -21.706   9.443 -27.339  1.00  0.900          C  
ATOM   2444  C   ASP A 160     -21.632  10.426 -26.172  1.00  0.810          C  
ATOM   2445  O   ASP A 160     -20.543  10.906 -25.818  1.00  0.800          O  
ATOM   2446  CB  ASP A 160     -22.258  10.184 -28.566  1.00  1.240          C  
ATOM   2447  CG  ASP A 160     -22.060   9.467 -29.922  1.00  1.240          C  
ATOM   2448  OD1 ASP A 160     -21.322   8.517 -30.011  1.00  1.240          O  
ATOM   2449  OD2 ASP A 160     -22.648   9.925 -30.870  1.00  1.240          O  
ATOM   2450  H   ASP A 160     -23.316   7.978 -27.571  1.00  1.030          H  
ATOM   2451  HA  ASP A 160     -20.696   9.095 -27.563  1.00  1.080          H  
ATOM   2452 1HB  ASP A 160     -23.334  10.331 -28.422  1.00  1.490          H  
ATOM   2453 2HB  ASP A 160     -21.802  11.170 -28.623  1.00  1.490          H  
ATOM   2454  N   LYS A 161     -22.778  10.689 -25.527  1.00  0.770          N  
ATOM   2455  CA  LYS A 161     -22.801  11.603 -24.392  1.00  0.760          C  
ATOM   2456  C   LYS A 161     -21.992  11.070 -23.220  1.00  0.660          C  
ATOM   2457  O   LYS A 161     -21.264  11.820 -22.565  1.00  0.690          O  
ATOM   2458  CB  LYS A 161     -24.225  11.838 -23.914  1.00  1.070          C  
ATOM   2459  CG  LYS A 161     -25.099  12.659 -24.846  1.00  1.070          C  
ATOM   2460  CD  LYS A 161     -26.402  13.060 -24.154  1.00  1.070          C  
ATOM   2461  CE  LYS A 161     -27.339  11.866 -23.944  1.00  1.070          C  
ATOM   2462  NZ  LYS A 161     -28.628  12.281 -23.329  1.00  1.070          N  
ATOM   2463  H   LYS A 161     -23.650  10.259 -25.863  1.00  0.920          H  
ATOM   2464  HA  LYS A 161     -22.365  12.550 -24.702  1.00  0.910          H  
ATOM   2465 1HB  LYS A 161     -24.695  10.864 -23.790  1.00  1.280          H  
ATOM   2466 2HB  LYS A 161     -24.208  12.318 -22.936  1.00  1.280          H  
ATOM   2467 1HG  LYS A 161     -24.559  13.554 -25.154  1.00  1.280          H  
ATOM   2468 2HG  LYS A 161     -25.328  12.071 -25.735  1.00  1.280          H  
ATOM   2469 1HD  LYS A 161     -26.174  13.503 -23.183  1.00  1.280          H  
ATOM   2470 2HD  LYS A 161     -26.914  13.807 -24.760  1.00  1.280          H  
ATOM   2471 1HE  LYS A 161     -27.535  11.384 -24.904  1.00  1.280          H  
ATOM   2472 2HE  LYS A 161     -26.871  11.147 -23.276  1.00  1.280          H  
ATOM   2473 1HZ  LYS A 161     -29.200  11.460 -23.189  1.00  1.280          H  
ATOM   2474 2HZ  LYS A 161     -28.427  12.703 -22.431  1.00  1.280          H  
ATOM   2475 3HZ  LYS A 161     -29.109  12.943 -23.922  1.00  1.280          H  
ATOM   2476  N   LEU A 162     -22.137   9.770 -22.970  1.00  0.600          N  
ATOM   2477  CA  LEU A 162     -21.500   9.069 -21.879  1.00  0.570          C  
ATOM   2478  C   LEU A 162     -19.994   9.077 -22.029  1.00  0.590          C  
ATOM   2479  O   LEU A 162     -19.281   9.141 -21.027  1.00  0.600          O  
ATOM   2480  CB  LEU A 162     -21.998   7.629 -21.852  1.00  0.810          C  
ATOM   2481  CG  LEU A 162     -21.575   6.732 -20.703  1.00  0.810          C  
ATOM   2482  CD1 LEU A 162     -22.097   7.277 -19.371  1.00  0.810          C  
ATOM   2483  CD2 LEU A 162     -22.105   5.374 -21.007  1.00  0.810          C  
ATOM   2484  H   LEU A 162     -22.787   9.240 -23.547  1.00  0.720          H  
ATOM   2485  HA  LEU A 162     -21.775   9.570 -20.961  1.00  0.680          H  
ATOM   2486 1HB  LEU A 162     -23.085   7.651 -21.864  1.00  0.970          H  
ATOM   2487 2HB  LEU A 162     -21.660   7.153 -22.758  1.00  0.970          H  
ATOM   2488  HG  LEU A 162     -20.497   6.694 -20.627  1.00  0.970          H  
ATOM   2489 1HD1 LEU A 162     -21.796   6.608 -18.566  1.00  0.970          H  
ATOM   2490 2HD1 LEU A 162     -21.684   8.262 -19.176  1.00  0.970          H  
ATOM   2491 3HD1 LEU A 162     -23.185   7.342 -19.399  1.00  0.970          H  
ATOM   2492 1HD2 LEU A 162     -21.834   4.666 -20.220  1.00  0.970          H  
ATOM   2493 2HD2 LEU A 162     -23.168   5.442 -21.087  1.00  0.970          H  
ATOM   2494 3HD2 LEU A 162     -21.693   5.022 -21.952  1.00  0.970          H  
ATOM   2495  N   GLN A 163     -19.485   8.958 -23.257  1.00  0.650          N  
ATOM   2496  CA  GLN A 163     -18.048   9.005 -23.468  1.00  0.720          C  
ATOM   2497  C   GLN A 163     -17.530  10.388 -23.075  1.00  0.730          C  
ATOM   2498  O   GLN A 163     -16.551  10.499 -22.334  1.00  0.760          O  
ATOM   2499  CB  GLN A 163     -17.690   8.648 -24.915  1.00  0.980          C  
ATOM   2500  CG  GLN A 163     -17.893   7.158 -25.266  1.00  0.980          C  
ATOM   2501  CD  GLN A 163     -17.662   6.860 -26.731  1.00  0.980          C  
ATOM   2502  OE1 GLN A 163     -18.205   7.543 -27.602  1.00  0.980          O  
ATOM   2503  NE2 GLN A 163     -16.831   5.862 -27.014  1.00  0.980          N  
ATOM   2504  H   GLN A 163     -20.128   8.834 -24.047  1.00  0.780          H  
ATOM   2505  HA  GLN A 163     -17.578   8.273 -22.816  1.00  0.860          H  
ATOM   2506 1HB  GLN A 163     -18.324   9.235 -25.592  1.00  1.180          H  
ATOM   2507 2HB  GLN A 163     -16.656   8.916 -25.118  1.00  1.180          H  
ATOM   2508 1HG  GLN A 163     -17.187   6.565 -24.692  1.00  1.180          H  
ATOM   2509 2HG  GLN A 163     -18.910   6.873 -25.009  1.00  1.180          H  
ATOM   2510 1HE2 GLN A 163     -16.611   5.634 -27.970  1.00  1.180          H  
ATOM   2511 2HE2 GLN A 163     -16.378   5.344 -26.287  1.00  1.180          H  
ATOM   2512  N   PHE A 164     -18.258  11.444 -23.456  1.00  0.740          N  
ATOM   2513  CA  PHE A 164     -17.827  12.778 -23.056  1.00  0.810          C  
ATOM   2514  C   PHE A 164     -17.827  12.892 -21.535  1.00  0.770          C  
ATOM   2515  O   PHE A 164     -16.913  13.483 -20.955  1.00  0.850          O  
ATOM   2516  CB  PHE A 164     -18.718  13.875 -23.641  1.00  1.110          C  
ATOM   2517  CG  PHE A 164     -18.489  14.153 -25.093  1.00  1.110          C  
ATOM   2518  CD1 PHE A 164     -19.411  13.752 -26.032  1.00  1.110          C  
ATOM   2519  CD2 PHE A 164     -17.349  14.821 -25.522  1.00  1.110          C  
ATOM   2520  CE1 PHE A 164     -19.215  14.000 -27.372  1.00  1.110          C  
ATOM   2521  CE2 PHE A 164     -17.145  15.074 -26.863  1.00  1.110          C  
ATOM   2522  CZ  PHE A 164     -18.080  14.662 -27.789  1.00  1.110          C  
ATOM   2523  H   PHE A 164     -19.052  11.303 -24.092  1.00  0.890          H  
ATOM   2524  HA  PHE A 164     -16.809  12.931 -23.411  1.00  0.970          H  
ATOM   2525 1HB  PHE A 164     -19.761  13.593 -23.512  1.00  1.330          H  
ATOM   2526 2HB  PHE A 164     -18.563  14.797 -23.087  1.00  1.330          H  
ATOM   2527  HD1 PHE A 164     -20.304  13.237 -25.706  1.00  1.330          H  
ATOM   2528  HD2 PHE A 164     -16.610  15.148 -24.787  1.00  1.330          H  
ATOM   2529  HE1 PHE A 164     -19.957  13.673 -28.098  1.00  1.330          H  
ATOM   2530  HE2 PHE A 164     -16.247  15.600 -27.193  1.00  1.330          H  
ATOM   2531  HZ  PHE A 164     -17.923  14.860 -28.849  1.00  1.330          H  
ATOM   2532  N   GLN A 165     -18.842  12.311 -20.882  1.00  0.680          N  
ATOM   2533  CA  GLN A 165     -18.908  12.347 -19.425  1.00  0.690          C  
ATOM   2534  C   GLN A 165     -17.733  11.582 -18.807  1.00  0.650          C  
ATOM   2535  O   GLN A 165     -17.069  12.093 -17.905  1.00  0.700          O  
ATOM   2536  CB  GLN A 165     -20.204  11.686 -18.925  1.00  0.960          C  
ATOM   2537  CG  GLN A 165     -21.508  12.420 -19.221  1.00  0.960          C  
ATOM   2538  CD  GLN A 165     -22.727  11.544 -18.859  1.00  0.960          C  
ATOM   2539  OE1 GLN A 165     -22.550  10.506 -18.218  1.00  0.960          O  
ATOM   2540  NE2 GLN A 165     -23.924  11.936 -19.293  1.00  0.960          N  
ATOM   2541  H   GLN A 165     -19.596  11.881 -21.427  1.00  0.820          H  
ATOM   2542  HA  GLN A 165     -18.865  13.383 -19.097  1.00  0.830          H  
ATOM   2543 1HB  GLN A 165     -20.284  10.697 -19.350  1.00  1.150          H  
ATOM   2544 2HB  GLN A 165     -20.140  11.560 -17.847  1.00  1.150          H  
ATOM   2545 1HG  GLN A 165     -21.544  13.324 -18.616  1.00  1.150          H  
ATOM   2546 2HG  GLN A 165     -21.554  12.675 -20.271  1.00  1.150          H  
ATOM   2547 1HE2 GLN A 165     -24.773  11.365 -19.114  1.00  1.150          H  
ATOM   2548 2HE2 GLN A 165     -24.011  12.779 -19.821  1.00  1.150          H  
ATOM   2549  N   ALA A 166     -17.420  10.393 -19.350  1.00  0.620          N  
ATOM   2550  CA  ALA A 166     -16.353   9.514 -18.864  1.00  0.640          C  
ATOM   2551  C   ALA A 166     -15.003  10.197 -18.884  1.00  0.730          C  
ATOM   2552  O   ALA A 166     -14.170   9.999 -17.997  1.00  0.730          O  
ATOM   2553  CB  ALA A 166     -16.286   8.254 -19.697  1.00  0.890          C  
ATOM   2554  H   ALA A 166     -18.015  10.039 -20.100  1.00  0.740          H  
ATOM   2555  HA  ALA A 166     -16.586   9.243 -17.836  1.00  0.770          H  
ATOM   2556 1HB  ALA A 166     -15.511   7.597 -19.307  1.00  1.070          H  
ATOM   2557 2HB  ALA A 166     -17.252   7.749 -19.665  1.00  1.070          H  
ATOM   2558 3HB  ALA A 166     -16.051   8.526 -20.723  1.00  1.070          H  
ATOM   2559  N   ASN A 167     -14.792  11.038 -19.880  1.00  0.820          N  
ATOM   2560  CA  ASN A 167     -13.538  11.745 -20.025  1.00  0.940          C  
ATOM   2561  C   ASN A 167     -13.273  12.702 -18.852  1.00  0.900          C  
ATOM   2562  O   ASN A 167     -12.137  13.134 -18.651  1.00  0.970          O  
ATOM   2563  CB  ASN A 167     -13.508  12.473 -21.350  1.00  1.270          C  
ATOM   2564  CG  ASN A 167     -13.371  11.521 -22.526  1.00  1.270          C  
ATOM   2565  OD1 ASN A 167     -12.959  10.359 -22.386  1.00  1.270          O  
ATOM   2566  ND2 ASN A 167     -13.705  12.005 -23.695  1.00  1.270          N  
ATOM   2567  H   ASN A 167     -15.510  11.123 -20.611  1.00  0.980          H  
ATOM   2568  HA  ASN A 167     -12.733  11.011 -20.024  1.00  1.130          H  
ATOM   2569 1HB  ASN A 167     -14.431  13.041 -21.469  1.00  1.520          H  
ATOM   2570 2HB  ASN A 167     -12.682  13.180 -21.363  1.00  1.520          H  
ATOM   2571 1HD2 ASN A 167     -13.640  11.431 -24.510  1.00  1.520          H  
ATOM   2572 2HD2 ASN A 167     -14.025  12.947 -23.770  1.00  1.520          H  
ATOM   2573  N   GLY A 168     -14.326  13.090 -18.116  1.00  0.850          N  
ATOM   2574  CA  GLY A 168     -14.204  13.996 -16.982  1.00  0.860          C  
ATOM   2575  C   GLY A 168     -14.213  13.268 -15.630  1.00  0.740          C  
ATOM   2576  O   GLY A 168     -14.236  13.911 -14.576  1.00  0.760          O  
ATOM   2577  H   GLY A 168     -15.255  12.699 -18.295  1.00  1.020          H  
ATOM   2578 1HA  GLY A 168     -13.285  14.572 -17.079  1.00  1.030          H  
ATOM   2579 2HA  GLY A 168     -15.030  14.705 -17.012  1.00  1.030          H  
ATOM   2580  N   VAL A 169     -14.226  11.934 -15.652  1.00  0.670          N  
ATOM   2581  CA  VAL A 169     -14.293  11.138 -14.438  1.00  0.630          C  
ATOM   2582  C   VAL A 169     -12.883  10.870 -13.909  1.00  0.780          C  
ATOM   2583  O   VAL A 169     -12.083  10.306 -14.644  1.00  0.880          O  
ATOM   2584  CB  VAL A 169     -15.026   9.819 -14.747  1.00  0.900          C  
ATOM   2585  CG1 VAL A 169     -15.035   8.917 -13.585  1.00  0.900          C  
ATOM   2586  CG2 VAL A 169     -16.457  10.146 -15.112  1.00  0.900          C  
ATOM   2587  H   VAL A 169     -14.181  11.445 -16.550  1.00  0.800          H  
ATOM   2588  HA  VAL A 169     -14.903  11.678 -13.726  1.00  0.760          H  
ATOM   2589  HB  VAL A 169     -14.525   9.313 -15.575  1.00  1.080          H  
ATOM   2590 1HG1 VAL A 169     -15.572   8.008 -13.839  1.00  1.080          H  
ATOM   2591 2HG1 VAL A 169     -14.030   8.664 -13.292  1.00  1.080          H  
ATOM   2592 3HG1 VAL A 169     -15.539   9.419 -12.788  1.00  1.080          H  
ATOM   2593 1HG2 VAL A 169     -16.995   9.232 -15.344  1.00  1.080          H  
ATOM   2594 2HG2 VAL A 169     -16.942  10.648 -14.275  1.00  1.080          H  
ATOM   2595 3HG2 VAL A 169     -16.465  10.797 -15.966  1.00  1.080          H  
ATOM   2596  N   PRO A 170     -12.556  11.189 -12.638  1.00  0.850          N  
ATOM   2597  CA  PRO A 170     -11.239  11.006 -12.027  1.00  1.060          C  
ATOM   2598  C   PRO A 170     -10.603   9.634 -12.265  1.00  1.180          C  
ATOM   2599  O   PRO A 170      -9.397   9.562 -12.515  1.00  1.370          O  
ATOM   2600  CB  PRO A 170     -11.567  11.223 -10.543  1.00  1.590          C  
ATOM   2601  CG  PRO A 170     -12.697  12.237 -10.568  1.00  1.590          C  
ATOM   2602  CD  PRO A 170     -13.536  11.866 -11.758  1.00  1.590          C  
ATOM   2603  HA  PRO A 170     -10.573  11.798 -12.389  1.00  1.270          H  
ATOM   2604 1HB  PRO A 170     -11.855  10.269 -10.070  1.00  1.910          H  
ATOM   2605 2HB  PRO A 170     -10.673  11.588 -10.014  1.00  1.910          H  
ATOM   2606 1HG  PRO A 170     -13.280  12.201  -9.642  1.00  1.910          H  
ATOM   2607 2HG  PRO A 170     -12.292  13.256 -10.643  1.00  1.910          H  
ATOM   2608 1HD  PRO A 170     -14.346  11.213 -11.475  1.00  1.910          H  
ATOM   2609 2HD  PRO A 170     -13.892  12.808 -12.211  1.00  1.910          H  
ATOM   2610  N   ALA A 171     -11.379   8.548 -12.282  1.00  1.110          N  
ATOM   2611  CA  ALA A 171     -10.815   7.232 -12.578  1.00  1.270          C  
ATOM   2612  C   ALA A 171     -10.026   7.236 -13.902  1.00  1.330          C  
ATOM   2613  O   ALA A 171      -8.994   6.577 -14.023  1.00  1.550          O  
ATOM   2614  CB  ALA A 171     -11.893   6.168 -12.620  1.00  1.710          C  
ATOM   2615  H   ALA A 171     -12.368   8.597 -12.029  1.00  1.330          H  
ATOM   2616  HA  ALA A 171     -10.108   6.987 -11.773  1.00  1.520          H  
ATOM   2617 1HB  ALA A 171     -11.439   5.196 -12.810  1.00  2.060          H  
ATOM   2618 2HB  ALA A 171     -12.420   6.140 -11.670  1.00  2.060          H  
ATOM   2619 3HB  ALA A 171     -12.596   6.405 -13.418  1.00  2.060          H  
ATOM   2620  N   SER A 172     -10.522   7.986 -14.909  1.00  1.210          N  
ATOM   2621  CA  SER A 172      -9.955   8.039 -16.258  1.00  1.280          C  
ATOM   2622  C   SER A 172      -8.553   8.631 -16.288  1.00  1.440          C  
ATOM   2623  O   SER A 172      -7.820   8.455 -17.265  1.00  1.570          O  
ATOM   2624  CB  SER A 172     -10.862   8.848 -17.184  1.00  1.760          C  
ATOM   2625  OG  SER A 172     -12.109   8.210 -17.387  1.00  1.760          O  
ATOM   2626  H   SER A 172     -11.345   8.571 -14.763  1.00  1.450          H  
ATOM   2627  HA  SER A 172      -9.907   7.022 -16.639  1.00  1.540          H  
ATOM   2628 1HB  SER A 172     -11.022   9.838 -16.772  1.00  2.120          H  
ATOM   2629 2HB  SER A 172     -10.367   8.983 -18.145  1.00  2.120          H  
ATOM   2630  HG  SER A 172     -12.697   8.885 -17.804  1.00  2.120          H  
ATOM   2631  N   SER A 173      -8.156   9.327 -15.223  1.00  1.930          N  
ATOM   2632  CA  SER A 173      -6.836   9.938 -15.135  1.00  2.190          C  
ATOM   2633  C   SER A 173      -5.750   8.865 -15.064  1.00  1.660          C  
ATOM   2634  O   SER A 173      -4.570   9.143 -15.291  1.00  2.020          O  
ATOM   2635  CB  SER A 173      -6.743  10.849 -13.924  1.00  2.960          C  
ATOM   2636  OG  SER A 173      -6.780  10.117 -12.732  1.00  2.960          O  
ATOM   2637  H   SER A 173      -8.776   9.416 -14.417  1.00  2.320          H  
ATOM   2638  HA  SER A 173      -6.669  10.535 -16.031  1.00  2.630          H  
ATOM   2639 1HB  SER A 173      -5.816  11.418 -13.974  1.00  3.550          H  
ATOM   2640 2HB  SER A 173      -7.568  11.559 -13.939  1.00  3.550          H  
ATOM   2641  HG  SER A 173      -7.720   9.890 -12.581  1.00  3.550          H  
ATOM   2642  N   SER A 174      -6.153   7.624 -14.766  1.00  1.380          N  
ATOM   2643  CA  SER A 174      -5.251   6.497 -14.666  1.00  1.710          C  
ATOM   2644  C   SER A 174      -5.074   5.767 -15.999  1.00  1.730          C  
ATOM   2645  O   SER A 174      -4.393   4.740 -16.059  1.00  2.250          O  
ATOM   2646  CB  SER A 174      -5.741   5.543 -13.597  1.00  2.260          C  
ATOM   2647  OG  SER A 174      -5.720   6.157 -12.334  1.00  2.260          O  
ATOM   2648  H   SER A 174      -7.142   7.445 -14.575  1.00  1.660          H  
ATOM   2649  HA  SER A 174      -4.274   6.870 -14.361  1.00  2.050          H  
ATOM   2650 1HB  SER A 174      -6.757   5.229 -13.830  1.00  2.710          H  
ATOM   2651 2HB  SER A 174      -5.114   4.654 -13.584  1.00  2.710          H  
ATOM   2652  HG  SER A 174      -6.014   5.501 -11.711  1.00  2.710          H  
ATOM   2653  N   VAL A 175      -5.730   6.222 -17.071  1.00  1.730          N  
ATOM   2654  CA  VAL A 175      -5.541   5.520 -18.338  1.00  2.330          C  
ATOM   2655  C   VAL A 175      -4.088   5.689 -18.769  1.00  2.630          C  
ATOM   2656  O   VAL A 175      -3.544   6.793 -18.774  1.00  2.990          O  
ATOM   2657  CB  VAL A 175      -6.524   6.003 -19.426  1.00  3.020          C  
ATOM   2658  CG1 VAL A 175      -6.192   5.359 -20.788  1.00  3.020          C  
ATOM   2659  CG2 VAL A 175      -7.935   5.587 -19.030  1.00  3.020          C  
ATOM   2660  H   VAL A 175      -6.314   7.062 -17.018  1.00  2.080          H  
ATOM   2661  HA  VAL A 175      -5.732   4.459 -18.181  1.00  2.800          H  
ATOM   2662  HB  VAL A 175      -6.457   7.086 -19.517  1.00  3.630          H  
ATOM   2663 1HG1 VAL A 175      -6.901   5.706 -21.536  1.00  3.630          H  
ATOM   2664 2HG1 VAL A 175      -5.183   5.637 -21.104  1.00  3.630          H  
ATOM   2665 3HG1 VAL A 175      -6.259   4.273 -20.701  1.00  3.630          H  
ATOM   2666 1HG2 VAL A 175      -8.644   5.928 -19.778  1.00  3.630          H  
ATOM   2667 2HG2 VAL A 175      -7.973   4.506 -18.959  1.00  3.630          H  
ATOM   2668 3HG2 VAL A 175      -8.184   6.024 -18.074  1.00  3.630          H  
ATOM   2669  N   SER A 176      -3.477   4.577 -19.135  1.00  2.890          N  
ATOM   2670  CA  SER A 176      -2.082   4.496 -19.514  1.00  3.480          C  
ATOM   2671  C   SER A 176      -1.621   5.443 -20.580  1.00  3.360          C  
ATOM   2672  O   SER A 176      -2.119   5.475 -21.717  1.00  3.730          O  
ATOM   2673  CB  SER A 176      -1.721   3.112 -19.961  1.00  4.640          C  
ATOM   2674  OG  SER A 176      -0.399   3.094 -20.443  1.00  4.640          O  
ATOM   2675  H   SER A 176      -4.026   3.734 -19.114  1.00  3.470          H  
ATOM   2676  HA  SER A 176      -1.493   4.706 -18.640  1.00  4.180          H  
ATOM   2677 1HB  SER A 176      -1.825   2.416 -19.126  1.00  5.560          H  
ATOM   2678 2HB  SER A 176      -2.396   2.810 -20.736  1.00  5.560          H  
ATOM   2679  HG  SER A 176      -0.190   2.163 -20.596  1.00  5.560          H  
ATOM   2680  N   SER A 177      -0.523   6.094 -20.229  1.00  3.270          N  
ATOM   2681  CA  SER A 177       0.199   7.069 -21.024  1.00  3.440          C  
ATOM   2682  C   SER A 177       0.774   6.486 -22.311  1.00  3.690          C  
ATOM   2683  O   SER A 177       1.141   7.226 -23.227  1.00  4.030          O  
ATOM   2684  CB  SER A 177       1.309   7.641 -20.164  1.00  4.750          C  
ATOM   2685  OG  SER A 177       2.246   6.642 -19.827  1.00  4.750          O  
ATOM   2686  H   SER A 177      -0.188   5.929 -19.272  1.00  3.920          H  
ATOM   2687  HA  SER A 177      -0.493   7.868 -21.289  1.00  4.130          H  
ATOM   2688 1HB  SER A 177       1.807   8.444 -20.704  1.00  5.700          H  
ATOM   2689 2HB  SER A 177       0.883   8.064 -19.255  1.00  5.700          H  
ATOM   2690  HG  SER A 177       1.830   6.103 -19.104  1.00  5.700          H  
ATOM   2691  N   ILE A 178       0.873   5.160 -22.368  1.00  4.110          N  
ATOM   2692  CA  ILE A 178       1.400   4.469 -23.530  1.00  4.360          C  
ATOM   2693  C   ILE A 178       0.413   3.450 -24.099  1.00  4.230          C  
ATOM   2694  O   ILE A 178       0.829   2.522 -24.796  1.00  4.650          O  
ATOM   2695  CB  ILE A 178       2.749   3.787 -23.207  1.00  6.000          C  
ATOM   2696  CG1 ILE A 178       2.569   2.767 -22.041  1.00  6.000          C  
ATOM   2697  CG2 ILE A 178       3.786   4.867 -22.860  1.00  6.000          C  
ATOM   2698  CD1 ILE A 178       3.755   1.847 -21.804  1.00  6.000          C  
ATOM   2699  H   ILE A 178       0.530   4.621 -21.575  1.00  4.930          H  
ATOM   2700  HA  ILE A 178       1.584   5.209 -24.308  1.00  5.230          H  
ATOM   2701  HB  ILE A 178       3.089   3.233 -24.081  1.00  7.200          H  
ATOM   2702 1HG1 ILE A 178       2.377   3.320 -21.122  1.00  7.200          H  
ATOM   2703 2HG1 ILE A 178       1.707   2.140 -22.257  1.00  7.200          H  
ATOM   2704 1HG2 ILE A 178       4.749   4.419 -22.655  1.00  7.200          H  
ATOM   2705 2HG2 ILE A 178       3.883   5.549 -23.704  1.00  7.200          H  
ATOM   2706 3HG2 ILE A 178       3.457   5.425 -21.985  1.00  7.200          H  
ATOM   2707 1HD1 ILE A 178       3.525   1.173 -20.979  1.00  7.200          H  
ATOM   2708 2HD1 ILE A 178       3.946   1.263 -22.707  1.00  7.200          H  
ATOM   2709 3HD1 ILE A 178       4.639   2.422 -21.554  1.00  7.200          H  
ATOM   2710  N   GLY A 179      -0.881   3.584 -23.783  1.00  4.020          N  
ATOM   2711  CA  GLY A 179      -1.868   2.635 -24.301  1.00  4.190          C  
ATOM   2712  C   GLY A 179      -1.966   2.741 -25.824  1.00  3.960          C  
ATOM   2713  O   GLY A 179      -1.833   3.830 -26.386  1.00  4.340          O  
ATOM   2714  H   GLY A 179      -1.193   4.357 -23.186  1.00  4.820          H  
ATOM   2715 1HA  GLY A 179      -1.594   1.617 -24.015  1.00  5.030          H  
ATOM   2716 2HA  GLY A 179      -2.839   2.841 -23.849  1.00  5.030          H  
ATOM   2717  N   SER A 180      -2.243   1.611 -26.490  1.00  3.850          N  
ATOM   2718  CA  SER A 180      -2.366   1.561 -27.957  1.00  4.160          C  
ATOM   2719  C   SER A 180      -3.749   1.937 -28.491  1.00  3.720          C  
ATOM   2720  O   SER A 180      -3.955   2.040 -29.704  1.00  4.110          O  
ATOM   2721  CB  SER A 180      -2.000   0.181 -28.467  1.00  5.700          C  
ATOM   2722  OG  SER A 180      -2.933  -0.780 -28.058  1.00  5.700          O  
ATOM   2723  H   SER A 180      -2.352   0.746 -25.966  1.00  4.620          H  
ATOM   2724  HA  SER A 180      -1.649   2.272 -28.371  1.00  4.990          H  
ATOM   2725 1HB  SER A 180      -1.951   0.202 -29.555  1.00  6.840          H  
ATOM   2726 2HB  SER A 180      -1.011  -0.088 -28.100  1.00  6.840          H  
ATOM   2727  HG  SER A 180      -2.657  -1.605 -28.464  1.00  6.840          H  
ATOM   2728  N   LYS A 181      -4.701   2.112 -27.586  1.00  3.400          N  
ATOM   2729  CA  LYS A 181      -6.084   2.406 -27.932  1.00  3.370          C  
ATOM   2730  C   LYS A 181      -6.515   3.670 -27.197  1.00  2.960          C  
ATOM   2731  O   LYS A 181      -6.367   3.757 -25.976  1.00  3.280          O  
ATOM   2732  CB  LYS A 181      -6.969   1.214 -27.533  1.00  4.730          C  
ATOM   2733  CG  LYS A 181      -6.599  -0.149 -28.171  1.00  4.730          C  
ATOM   2734  CD  LYS A 181      -6.903  -0.226 -29.672  1.00  4.730          C  
ATOM   2735  CE  LYS A 181      -6.622  -1.641 -30.206  1.00  4.730          C  
ATOM   2736  NZ  LYS A 181      -6.872  -1.766 -31.678  1.00  4.730          N  
ATOM   2737  H   LYS A 181      -4.434   2.034 -26.617  1.00  4.080          H  
ATOM   2738  HA  LYS A 181      -6.160   2.594 -29.002  1.00  4.040          H  
ATOM   2739 1HB  LYS A 181      -6.943   1.092 -26.448  1.00  5.680          H  
ATOM   2740 2HB  LYS A 181      -7.989   1.409 -27.799  1.00  5.680          H  
ATOM   2741 1HG  LYS A 181      -5.539  -0.328 -28.028  1.00  5.680          H  
ATOM   2742 2HG  LYS A 181      -7.130  -0.935 -27.670  1.00  5.680          H  
ATOM   2743 1HD  LYS A 181      -7.948   0.026 -29.851  1.00  5.680          H  
ATOM   2744 2HD  LYS A 181      -6.271   0.481 -30.210  1.00  5.680          H  
ATOM   2745 1HE  LYS A 181      -5.581  -1.887 -30.004  1.00  5.680          H  
ATOM   2746 2HE  LYS A 181      -7.263  -2.354 -29.681  1.00  5.680          H  
ATOM   2747 1HZ  LYS A 181      -6.671  -2.713 -31.978  1.00  5.680          H  
ATOM   2748 2HZ  LYS A 181      -7.845  -1.556 -31.887  1.00  5.680          H  
ATOM   2749 3HZ  LYS A 181      -6.277  -1.125 -32.178  1.00  5.680          H  
ATOM   2750  N   GLU A 182      -7.039   4.653 -27.942  1.00  2.720          N  
ATOM   2751  CA  GLU A 182      -7.439   5.927 -27.339  1.00  2.640          C  
ATOM   2752  C   GLU A 182      -8.897   6.081 -26.832  1.00  2.340          C  
ATOM   2753  O   GLU A 182      -9.078   6.637 -25.749  1.00  2.980          O  
ATOM   2754  CB  GLU A 182      -7.125   7.079 -28.302  1.00  3.730          C  
ATOM   2755  CG  GLU A 182      -5.636   7.312 -28.538  1.00  3.730          C  
ATOM   2756  CD  GLU A 182      -5.372   8.435 -29.510  1.00  3.730          C  
ATOM   2757  OE1 GLU A 182      -6.318   8.927 -30.079  1.00  3.730          O  
ATOM   2758  OE2 GLU A 182      -4.233   8.800 -29.681  1.00  3.730          O  
ATOM   2759  H   GLU A 182      -7.131   4.518 -28.939  1.00  3.260          H  
ATOM   2760  HA  GLU A 182      -6.797   6.071 -26.470  1.00  3.170          H  
ATOM   2761 1HB  GLU A 182      -7.581   6.907 -29.268  1.00  4.470          H  
ATOM   2762 2HB  GLU A 182      -7.546   8.000 -27.904  1.00  4.470          H  
ATOM   2763 1HG  GLU A 182      -5.163   7.550 -27.585  1.00  4.470          H  
ATOM   2764 2HG  GLU A 182      -5.186   6.393 -28.914  1.00  4.470          H  
ATOM   2765  N   SER A 183      -9.951   5.648 -27.558  1.00  1.950          N  
ATOM   2766  CA  SER A 183     -10.000   5.020 -28.884  1.00  1.870          C  
ATOM   2767  C   SER A 183     -11.297   5.452 -29.556  1.00  2.040          C  
ATOM   2768  O   SER A 183     -11.897   6.447 -29.146  1.00  2.430          O  
ATOM   2769  CB  SER A 183     -10.004   3.511 -28.805  1.00  2.650          C  
ATOM   2770  OG  SER A 183      -9.793   2.955 -30.073  1.00  2.650          O  
ATOM   2771  H   SER A 183     -10.855   5.806 -27.129  1.00  2.340          H  
ATOM   2772  HA  SER A 183      -9.177   5.361 -29.500  1.00  2.240          H  
ATOM   2773 1HB  SER A 183      -9.274   3.172 -28.115  1.00  3.180          H  
ATOM   2774 2HB  SER A 183     -10.949   3.180 -28.436  1.00  3.180          H  
ATOM   2775  HG  SER A 183      -9.904   2.002 -29.960  1.00  3.180          H  
ATOM   2776  N   ASP A 184     -11.662   4.767 -30.643  1.00  2.200          N  
ATOM   2777  CA  ASP A 184     -12.905   5.060 -31.382  1.00  2.580          C  
ATOM   2778  C   ASP A 184     -13.368   3.856 -32.222  1.00  2.000          C  
ATOM   2779  O   ASP A 184     -13.285   3.893 -33.453  1.00  2.280          O  
ATOM   2780  CB  ASP A 184     -12.743   6.298 -32.290  1.00  3.460          C  
ATOM   2781  CG  ASP A 184     -14.094   6.812 -32.903  1.00  3.460          C  
ATOM   2782  OD1 ASP A 184     -15.136   6.455 -32.384  1.00  3.460          O  
ATOM   2783  OD2 ASP A 184     -14.056   7.572 -33.859  1.00  3.460          O  
ATOM   2784  H   ASP A 184     -11.082   3.978 -30.905  1.00  2.640          H  
ATOM   2785  HA  ASP A 184     -13.688   5.271 -30.648  1.00  3.100          H  
ATOM   2786 1HB  ASP A 184     -12.299   7.111 -31.713  1.00  4.150          H  
ATOM   2787 2HB  ASP A 184     -12.059   6.063 -33.103  1.00  4.150          H  
ATOM   2788  N   ILE A 185     -13.792   2.767 -31.568  1.00  1.710          N  
ATOM   2789  CA  ILE A 185     -14.155   1.519 -32.276  1.00  1.550          C  
ATOM   2790  C   ILE A 185     -15.563   0.974 -31.974  1.00  1.640          C  
ATOM   2791  O   ILE A 185     -15.884   0.740 -30.818  1.00  2.060          O  
ATOM   2792  CB  ILE A 185     -13.143   0.405 -31.914  1.00  2.230          C  
ATOM   2793  CG1 ILE A 185     -11.710   0.808 -32.329  1.00  2.230          C  
ATOM   2794  CG2 ILE A 185     -13.563  -0.884 -32.581  1.00  2.230          C  
ATOM   2795  CD1 ILE A 185     -10.611  -0.130 -31.786  1.00  2.230          C  
ATOM   2796  H   ILE A 185     -13.842   2.816 -30.537  1.00  2.050          H  
ATOM   2797  HA  ILE A 185     -14.099   1.708 -33.349  1.00  1.860          H  
ATOM   2798  HB  ILE A 185     -13.129   0.269 -30.834  1.00  2.680          H  
ATOM   2799 1HG1 ILE A 185     -11.654   0.829 -33.416  1.00  2.680          H  
ATOM   2800 2HG1 ILE A 185     -11.504   1.797 -31.960  1.00  2.680          H  
ATOM   2801 1HG2 ILE A 185     -12.883  -1.682 -32.348  1.00  2.680          H  
ATOM   2802 2HG2 ILE A 185     -14.530  -1.161 -32.249  1.00  2.680          H  
ATOM   2803 3HG2 ILE A 185     -13.588  -0.734 -33.640  1.00  2.680          H  
ATOM   2804 1HD1 ILE A 185      -9.643   0.239 -32.120  1.00  2.680          H  
ATOM   2805 2HD1 ILE A 185     -10.643  -0.136 -30.696  1.00  2.680          H  
ATOM   2806 3HD1 ILE A 185     -10.745  -1.145 -32.154  1.00  2.680          H  
ATOM   2807  N   ILE A 186     -16.390   0.712 -33.006  1.00  1.870          N  
ATOM   2808  CA  ILE A 186     -17.713   0.115 -32.727  1.00  2.230          C  
ATOM   2809  C   ILE A 186     -17.878  -1.230 -33.440  1.00  2.060          C  
ATOM   2810  O   ILE A 186     -18.184  -1.296 -34.626  1.00  2.580          O  
ATOM   2811  CB  ILE A 186     -18.872   1.057 -33.108  1.00  2.980          C  
ATOM   2812  CG1 ILE A 186     -18.739   2.392 -32.302  1.00  2.980          C  
ATOM   2813  CG2 ILE A 186     -20.208   0.352 -32.816  1.00  2.980          C  
ATOM   2814  CD1 ILE A 186     -19.722   3.493 -32.688  1.00  2.980          C  
ATOM   2815  H   ILE A 186     -16.081   0.880 -33.976  1.00  2.240          H  
ATOM   2816  HA  ILE A 186     -17.795  -0.075 -31.659  1.00  2.680          H  
ATOM   2817  HB  ILE A 186     -18.813   1.300 -34.166  1.00  3.570          H  
ATOM   2818 1HG1 ILE A 186     -18.869   2.163 -31.240  1.00  3.570          H  
ATOM   2819 2HG1 ILE A 186     -17.737   2.787 -32.449  1.00  3.570          H  
ATOM   2820 1HG2 ILE A 186     -21.044   0.988 -33.078  1.00  3.570          H  
ATOM   2821 2HG2 ILE A 186     -20.299  -0.568 -33.386  1.00  3.570          H  
ATOM   2822 3HG2 ILE A 186     -20.256   0.116 -31.749  1.00  3.570          H  
ATOM   2823 1HD1 ILE A 186     -19.534   4.372 -32.070  1.00  3.570          H  
ATOM   2824 2HD1 ILE A 186     -19.587   3.752 -33.739  1.00  3.570          H  
ATOM   2825 3HD1 ILE A 186     -20.742   3.161 -32.525  1.00  3.570          H  
ATOM   2826  N   VAL A 187     -17.686  -2.292 -32.673  1.00  1.870          N  
ATOM   2827  CA  VAL A 187     -17.659  -3.677 -33.151  1.00  1.900          C  
ATOM   2828  C   VAL A 187     -18.444  -4.644 -32.250  1.00  2.160          C  
ATOM   2829  O   VAL A 187     -19.084  -4.227 -31.288  1.00  2.720          O  
ATOM   2830  CB  VAL A 187     -16.207  -4.128 -33.308  1.00  2.650          C  
ATOM   2831  CG1 VAL A 187     -15.485  -3.268 -34.340  1.00  2.650          C  
ATOM   2832  CG2 VAL A 187     -15.514  -4.025 -31.982  1.00  2.650          C  
ATOM   2833  H   VAL A 187     -17.491  -2.104 -31.703  1.00  2.240          H  
ATOM   2834  HA  VAL A 187     -18.114  -3.698 -34.140  1.00  2.280          H  
ATOM   2835  HB  VAL A 187     -16.190  -5.137 -33.673  1.00  3.180          H  
ATOM   2836 1HG1 VAL A 187     -14.479  -3.610 -34.432  1.00  3.180          H  
ATOM   2837 2HG1 VAL A 187     -15.983  -3.342 -35.304  1.00  3.180          H  
ATOM   2838 3HG1 VAL A 187     -15.473  -2.244 -34.049  1.00  3.180          H  
ATOM   2839 1HG2 VAL A 187     -14.491  -4.328 -32.093  1.00  3.180          H  
ATOM   2840 2HG2 VAL A 187     -15.553  -3.018 -31.651  1.00  3.180          H  
ATOM   2841 3HG2 VAL A 187     -15.999  -4.655 -31.246  1.00  3.180          H  
ATOM   2842  N   SER A 188     -18.439  -5.941 -32.588  1.00  2.270          N  
ATOM   2843  CA  SER A 188     -19.042  -6.975 -31.732  1.00  2.900          C  
ATOM   2844  C   SER A 188     -18.132  -7.265 -30.517  1.00  3.180          C  
ATOM   2845  O   SER A 188     -17.000  -6.764 -30.453  1.00  3.300          O  
ATOM   2846  CB  SER A 188     -19.308  -8.234 -32.533  1.00  3.810          C  
ATOM   2847  OG  SER A 188     -18.119  -8.823 -32.960  1.00  3.810          O  
ATOM   2848  H   SER A 188     -17.964  -6.245 -33.424  1.00  2.720          H  
ATOM   2849  HA  SER A 188     -19.995  -6.602 -31.356  1.00  3.480          H  
ATOM   2850 1HB  SER A 188     -19.865  -8.940 -31.918  1.00  4.570          H  
ATOM   2851 2HB  SER A 188     -19.928  -7.995 -33.396  1.00  4.570          H  
ATOM   2852  HG  SER A 188     -18.367  -9.654 -33.378  1.00  4.570          H  
ATOM   2853  N   ASN A 189     -18.626  -8.047 -29.543  1.00  3.740          N  
ATOM   2854  CA  ASN A 189     -17.884  -8.281 -28.298  1.00  4.380          C  
ATOM   2855  C   ASN A 189     -16.433  -8.704 -28.491  1.00  4.800          C  
ATOM   2856  O   ASN A 189     -16.125  -9.659 -29.203  1.00  5.180          O  
ATOM   2857  CB  ASN A 189     -18.587  -9.323 -27.461  1.00  5.880          C  
ATOM   2858  CG  ASN A 189     -19.955  -8.888 -27.055  1.00  5.880          C  
ATOM   2859  OD1 ASN A 189     -20.858  -8.994 -27.899  1.00  5.880          O  
ATOM   2860  ND2 ASN A 189     -20.156  -8.404 -25.848  1.00  5.880          N  
ATOM   2861  H   ASN A 189     -19.553  -8.448 -29.645  1.00  4.490          H  
ATOM   2862  HA  ASN A 189     -17.867  -7.362 -27.736  1.00  5.260          H  
ATOM   2863 1HB  ASN A 189     -18.656 -10.258 -28.016  1.00  7.050          H  
ATOM   2864 2HB  ASN A 189     -17.999  -9.515 -26.560  1.00  7.050          H  
ATOM   2865 1HD2 ASN A 189     -21.066  -8.101 -25.579  1.00  7.050          H  
ATOM   2866 2HD2 ASN A 189     -19.409  -8.277 -25.161  1.00  7.050          H  
ATOM   2867  N   ASP A 190     -15.544  -7.944 -27.841  1.00  5.080          N  
ATOM   2868  CA  ASP A 190     -14.088  -8.104 -27.823  1.00  5.760          C  
ATOM   2869  C   ASP A 190     -13.404  -8.161 -29.195  1.00  5.770          C  
ATOM   2870  O   ASP A 190     -12.224  -8.499 -29.299  1.00  6.480          O  
ATOM   2871  CB  ASP A 190     -13.662  -9.271 -26.929  1.00  7.790          C  
ATOM   2872  CG  ASP A 190     -13.876  -8.943 -25.410  1.00  7.790          C  
ATOM   2873  OD1 ASP A 190     -13.826  -7.764 -25.050  1.00  7.790          O  
ATOM   2874  OD2 ASP A 190     -14.051  -9.856 -24.637  1.00  7.790          O  
ATOM   2875  H   ASP A 190     -15.915  -7.185 -27.284  1.00  6.100          H  
ATOM   2876  HA  ASP A 190     -13.688  -7.216 -27.331  1.00  6.910          H  
ATOM   2877 1HB  ASP A 190     -14.235 -10.164 -27.188  1.00  9.350          H  
ATOM   2878 2HB  ASP A 190     -12.606  -9.502 -27.099  1.00  9.350          H  
ATOM   2879  N   ASN A 191     -14.077  -7.670 -30.238  1.00  5.320          N  
ATOM   2880  CA  ASN A 191     -13.477  -7.596 -31.570  1.00  5.810          C  
ATOM   2881  C   ASN A 191     -12.605  -6.372 -31.653  1.00  6.360          C  
ATOM   2882  O   ASN A 191     -11.920  -6.138 -32.630  1.00  7.020          O  
ATOM   2883  CB  ASN A 191     -14.512  -7.544 -32.667  1.00  7.940          C  
ATOM   2884  CG  ASN A 191     -13.898  -7.698 -34.056  1.00  7.940          C  
ATOM   2885  OD1 ASN A 191     -13.315  -8.734 -34.402  1.00  7.940          O  
ATOM   2886  ND2 ASN A 191     -13.974  -6.633 -34.825  1.00  7.940          N  
ATOM   2887  H   ASN A 191     -15.063  -7.396 -30.130  1.00  6.380          H  
ATOM   2888  HA  ASN A 191     -12.846  -8.472 -31.723  1.00  6.970          H  
ATOM   2889 1HB  ASN A 191     -15.239  -8.344 -32.508  1.00  9.530          H  
ATOM   2890 2HB  ASN A 191     -15.042  -6.645 -32.598  1.00  9.530          H  
ATOM   2891 1HD2 ASN A 191     -13.531  -6.602 -35.741  1.00  9.530          H  
ATOM   2892 2HD2 ASN A 191     -14.427  -5.816 -34.488  1.00  9.530          H  
ATOM   2893  N   LEU A 192     -12.579  -5.635 -30.572  1.00  6.430          N  
ATOM   2894  CA  LEU A 192     -11.847  -4.410 -30.392  1.00  7.290          C  
ATOM   2895  C   LEU A 192     -10.347  -4.655 -30.559  1.00  8.110          C  
ATOM   2896  O   LEU A 192      -9.586  -3.743 -30.892  1.00  8.730          O  
ATOM   2897  CB  LEU A 192     -12.102  -3.946 -28.962  1.00  9.860          C  
ATOM   2898  CG  LEU A 192     -13.559  -3.560 -28.585  1.00  9.860          C  
ATOM   2899  CD1 LEU A 192     -13.652  -3.398 -27.071  1.00  9.860          C  
ATOM   2900  CD2 LEU A 192     -13.968  -2.267 -29.275  1.00  9.860          C  
ATOM   2901  H   LEU A 192     -13.162  -5.950 -29.816  1.00  7.720          H  
ATOM   2902  HA  LEU A 192     -12.175  -3.678 -31.122  1.00  8.750          H  
ATOM   2903 1HB  LEU A 192     -11.748  -4.713 -28.267  1.00 11.830          H  
ATOM   2904 2HB  LEU A 192     -11.511  -3.073 -28.839  1.00 11.830          H  
ATOM   2905  HG  LEU A 192     -14.232  -4.363 -28.888  1.00 11.830          H  
ATOM   2906 1HD1 LEU A 192     -14.674  -3.162 -26.798  1.00 11.830          H  
ATOM   2907 2HD1 LEU A 192     -13.365  -4.332 -26.581  1.00 11.830          H  
ATOM   2908 3HD1 LEU A 192     -13.004  -2.607 -26.731  1.00 11.830          H  
ATOM   2909 1HD2 LEU A 192     -14.984  -2.008 -29.017  1.00 11.830          H  
ATOM   2910 2HD2 LEU A 192     -13.329  -1.459 -28.990  1.00 11.830          H  
ATOM   2911 3HD2 LEU A 192     -13.898  -2.403 -30.315  1.00 11.830          H  
ATOM   2912  N   THR A 193      -9.911  -5.896 -30.310  1.00  8.360          N  
ATOM   2913  CA  THR A 193      -8.499  -6.239 -30.381  1.00  9.340          C  
ATOM   2914  C   THR A 193      -8.087  -6.810 -31.741  1.00 10.010          C  
ATOM   2915  O   THR A 193      -6.918  -7.141 -31.950  1.00 10.510          O  
ATOM   2916  CB  THR A 193      -8.163  -7.261 -29.291  1.00 12.680          C  
ATOM   2917  OG1 THR A 193      -8.859  -8.486 -29.548  1.00 12.680          O  
ATOM   2918  CG2 THR A 193      -8.642  -6.709 -27.970  1.00 12.680          C  
ATOM   2919  H   THR A 193     -10.576  -6.638 -30.050  1.00 10.030          H  
ATOM   2920  HA  THR A 193      -7.916  -5.338 -30.203  1.00 11.210          H  
ATOM   2921  HB  THR A 193      -7.088  -7.447 -29.253  1.00 15.220          H  
ATOM   2922  HG1 THR A 193      -8.336  -9.013 -30.175  1.00 15.220          H  
ATOM   2923 1HG2 THR A 193      -8.417  -7.433 -27.187  1.00 15.220          H  
ATOM   2924 2HG2 THR A 193      -8.131  -5.774 -27.758  1.00 15.220          H  
ATOM   2925 3HG2 THR A 193      -9.712  -6.534 -27.990  1.00 15.220          H  
ATOM   2926  N   ALA A 194      -9.044  -6.953 -32.650  1.00 10.230          N  
ATOM   2927  CA  ALA A 194      -8.821  -7.496 -33.981  1.00 11.060          C  
ATOM   2928  C   ALA A 194      -8.114  -6.487 -34.871  1.00 11.490          C  
ATOM   2929  O   ALA A 194      -8.199  -5.286 -34.639  1.00 11.860          O  
ATOM   2930  CB  ALA A 194     -10.150  -7.884 -34.605  1.00 15.150          C  
ATOM   2931  H   ALA A 194      -9.994  -6.658 -32.412  1.00 12.280          H  
ATOM   2932  HA  ALA A 194      -8.190  -8.378 -33.889  1.00 13.270          H  
ATOM   2933 1HB  ALA A 194      -9.989  -8.310 -35.588  1.00 18.180          H  
ATOM   2934 2HB  ALA A 194     -10.648  -8.613 -33.969  1.00 18.180          H  
ATOM   2935 3HB  ALA A 194     -10.784  -7.013 -34.703  1.00 18.180          H  
ATOM   2936  N   ASN A 195      -7.425  -6.946 -35.919  1.00 11.650          N  
ATOM   2937  CA  ASN A 195      -6.908  -5.948 -36.853  1.00 12.260          C  
ATOM   2938  C   ASN A 195      -8.115  -5.279 -37.519  1.00 12.490          C  
ATOM   2939  O   ASN A 195      -8.193  -4.056 -37.671  1.00 13.220          O  
ATOM   2940  CB  ASN A 195      -5.999  -6.582 -37.886  1.00 16.920          C  
ATOM   2941  CG  ASN A 195      -4.666  -6.993 -37.322  1.00 16.920          C  
ATOM   2942  OD1 ASN A 195      -4.220  -6.502 -36.281  1.00 16.920          O  
ATOM   2943  ND2 ASN A 195      -4.017  -7.902 -37.997  1.00 16.920          N  
ATOM   2944  H   ASN A 195      -7.288  -7.936 -36.066  1.00 13.980          H  
ATOM   2945  HA  ASN A 195      -6.362  -5.183 -36.300  1.00 14.710          H  
ATOM   2946 1HB  ASN A 195      -6.486  -7.456 -38.314  1.00 20.300          H  
ATOM   2947 2HB  ASN A 195      -5.830  -5.874 -38.698  1.00 20.300          H  
ATOM   2948 1HD2 ASN A 195      -3.124  -8.222 -37.673  1.00 20.300          H  
ATOM   2949 2HD2 ASN A 195      -4.404  -8.282 -38.837  1.00 20.300          H  
ATOM   2950  N   ARG A 196      -9.119  -6.094 -37.834  1.00 12.030          N  
ATOM   2951  CA  ARG A 196     -10.358  -5.607 -38.417  1.00 12.200          C  
ATOM   2952  C   ARG A 196     -11.306  -5.224 -37.291  1.00 12.410          C  
ATOM   2953  O   ARG A 196     -12.326  -5.888 -37.078  1.00 12.500          O  
ATOM   2954  CB  ARG A 196     -11.001  -6.662 -39.299  1.00 17.010          C  
ATOM   2955  CG  ARG A 196     -10.197  -7.035 -40.528  1.00 17.010          C  
ATOM   2956  CD  ARG A 196     -10.889  -8.056 -41.343  1.00 17.010          C  
ATOM   2957  NE  ARG A 196     -10.115  -8.414 -42.526  1.00 17.010          N  
ATOM   2958  CZ  ARG A 196     -10.516  -9.273 -43.489  1.00 17.010          C  
ATOM   2959  NH1 ARG A 196     -11.691  -9.868 -43.410  1.00 17.010          N  
ATOM   2960  NH2 ARG A 196      -9.721  -9.517 -44.519  1.00 17.010          N  
ATOM   2961  H   ARG A 196      -8.988  -7.083 -37.691  1.00 14.440          H  
ATOM   2962  HA  ARG A 196     -10.146  -4.722 -39.018  1.00 14.640          H  
ATOM   2963 1HB  ARG A 196     -11.165  -7.569 -38.718  1.00 20.410          H  
ATOM   2964 2HB  ARG A 196     -11.974  -6.308 -39.636  1.00 20.410          H  
ATOM   2965 1HG  ARG A 196     -10.047  -6.149 -41.144  1.00 20.410          H  
ATOM   2966 2HG  ARG A 196      -9.230  -7.434 -40.226  1.00 20.410          H  
ATOM   2967 1HD  ARG A 196     -11.036  -8.953 -40.742  1.00 20.410          H  
ATOM   2968 2HD  ARG A 196     -11.854  -7.664 -41.664  1.00 20.410          H  
ATOM   2969  HE  ARG A 196      -9.206  -7.983 -42.632  1.00 20.410          H  
ATOM   2970 1HH1 ARG A 196     -12.302  -9.686 -42.628  1.00 20.410          H  
ATOM   2971 2HH1 ARG A 196     -11.985 -10.507 -44.134  1.00 20.410          H  
ATOM   2972 1HH2 ARG A 196      -8.820  -9.061 -44.582  1.00 20.410          H  
ATOM   2973 2HH2 ARG A 196     -10.011 -10.155 -45.245  1.00 20.410          H  
ATOM   2974  N   ALA A 197     -10.956  -4.134 -36.610  1.00 12.680          N  
ATOM   2975  CA  ALA A 197     -11.636  -3.645 -35.410  1.00 13.110          C  
ATOM   2976  C   ALA A 197     -11.996  -2.181 -35.484  1.00 13.560          C  
ATOM   2977  O   ALA A 197     -11.493  -1.389 -34.693  1.00 14.010          O  
ATOM   2978  CB  ALA A 197     -10.775  -3.821 -34.185  1.00 18.180          C  
ATOM   2979  H   ALA A 197     -10.087  -3.688 -36.923  1.00 15.220          H  
ATOM   2980  HA  ALA A 197     -12.543  -4.224 -35.292  1.00 15.730          H  
ATOM   2981 1HB  ALA A 197     -11.315  -3.484 -33.315  1.00 21.820          H  
ATOM   2982 2HB  ALA A 197     -10.529  -4.845 -34.071  1.00 21.820          H  
ATOM   2983 3HB  ALA A 197      -9.861  -3.246 -34.287  1.00 21.820          H  
ATOM   2984  N   LEU A 198     -12.809  -1.785 -36.450  1.00 13.620          N  
ATOM   2985  CA  LEU A 198     -13.193  -0.383 -36.552  1.00 14.210          C  
ATOM   2986  C   LEU A 198     -14.711  -0.245 -36.569  1.00 14.780          C  
ATOM   2987  O   LEU A 198     -15.259   0.710 -36.007  1.00 15.450          O  
ATOM   2988  OXT LEU A 198     -15.353  -0.952 -37.343  1.00 21.320          O  
ATOM   2989  CB  LEU A 198     -12.583   0.245 -37.808  1.00 18.830          C  
ATOM   2990  CG  LEU A 198     -11.024   0.243 -37.892  1.00 18.830          C  
ATOM   2991  CD1 LEU A 198     -10.610   0.742 -39.265  1.00 18.830          C  
ATOM   2992  CD2 LEU A 198     -10.416   1.132 -36.784  1.00 18.830          C  
ATOM   2993  H   LEU A 198     -13.198  -2.458 -37.098  1.00 16.340          H  
ATOM   2994  HA  LEU A 198     -12.832   0.151 -35.680  1.00 17.050          H  
ATOM   2995 1HB  LEU A 198     -12.963  -0.286 -38.678  1.00 22.600          H  
ATOM   2996 2HB  LEU A 198     -12.917   1.282 -37.869  1.00 22.600          H  
ATOM   2997  HG  LEU A 198     -10.656  -0.774 -37.776  1.00 22.600          H  
ATOM   2998 1HD1 LEU A 198      -9.523   0.728 -39.345  1.00 22.600          H  
ATOM   2999 2HD1 LEU A 198     -11.037   0.095 -40.032  1.00 22.600          H  
ATOM   3000 3HD1 LEU A 198     -10.970   1.759 -39.408  1.00 22.600          H  
ATOM   3001 1HD2 LEU A 198      -9.331   1.118 -36.865  1.00 22.600          H  
ATOM   3002 2HD2 LEU A 198     -10.775   2.155 -36.895  1.00 22.600          H  
ATOM   3003 3HD2 LEU A 198     -10.696   0.763 -35.803  1.00 22.600          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -990.16 111.513 861.797 -61.2497 17.1431 52.808 392.156 -431.339 -2.25398 -16.0619 -353.388 -62.6572 -71.3517 -29.2223 -53.8087 -34.6553 0 18.4939 15.3892 79.982 233.9 -41.6793 28.9351 -111.599 5.91724 223.114 -218.279
TYR:NtermProteinFull_1 -2.34944 0.21113 1.41626 -0.62852 0.04903 0.45103 0.25624 -0.68553 -0 -0 -0.02649 0.24316 0 0 0 0 0 0.01695 1e-05 0 1.96361 0 0 1.2797 0 0.0707 2.26784
TYR_2 -6.99525 0.85838 3.10521 -0.86493 0.04496 0.17877 0.66947 -1.95929 -0.02103 -0.18844 -0.36251 -0.32737 0 0 0 -0.56733 0 -0.04297 0.17678 0 2.05255 0.03471 0.16342 1.2797 -0.24153 0.38185 -2.62489
ASN_3 -4.08916 0.2255 3.94389 -0.30237 0.10577 0.53974 1.41149 -1.8736 -0.0583 -0.41453 0.03202 -0.86047 0 0 0 0 0 -0.07559 0.0012 0 1.91421 -0.47793 0 -0.93687 -0.32606 0.44592 -0.79513
ASN_4 -3.00479 0.33745 2.41492 -0.34603 0.07522 0.68349 0.48517 -1.34155 -0.02656 -0.31636 -0.34633 -0.77759 0 0 0 -0.56733 0 0.08465 0.06947 0 1.82187 -0.53493 0 -0.93687 -0.06755 0.27904 -2.0146
ARG_5 -4.37147 0.39126 5.46809 -0.74427 0.1189 0.53348 1.64465 -2.4419 -0.06406 -0.48471 -2.63582 0.33705 0 0 -0.89169 0 0 -0.00689 0.11782 2.66091 0 -0.13313 0 -1.2888 -0.08434 0.34359 -1.53132
ASN_6 -1.55563 0.06112 1.7551 -0.18443 0.00506 0.29328 0.20168 -0.853 -0.00868 -0.13698 0.36064 -0.75947 0 0 0 0 0 -0.05582 0.00525 0 2.6749 -0.28193 0 -0.93687 0.04162 0.22554 0.85136
SER_7 -3.43482 0.37583 4.26021 -0.03343 8e-05 0.05832 1.84588 -1.84134 -0.03601 -0.36189 -1.78221 -1.07683 0 0 -0.77396 -0.20088 0 -0.01549 0.02647 0.93402 0 -0.00947 0.74362 -0.77834 -0.15102 0.35075 -1.90052
ARG_8 -2.79678 0.15112 2.85553 -0.77225 0.13729 0.53955 1.18755 -1.38517 -0.0195 -0.18845 -0.19264 0.27819 0 0 0 -0.62451 0 -0.10036 0.11945 1.8041 0 -0.09341 0 -1.2888 -0.51097 0.48529 -0.41476
THR_9 -4.54994 0.52299 4.13074 -0.12999 0.07103 0.08595 1.87006 -1.9057 -0.02303 -0.17202 -2.43499 -1.20375 0 0 -0.77396 -0.82997 0 0.00526 0.03298 0.00995 0 -0.35879 2.27861 -1.0874 -0.44366 0.38421 -4.52141
SER_10 -2.67318 0.40601 3.50951 -0.02927 6e-05 0.0468 1.32766 -1.50711 -0.00831 -0.08098 -0.56267 -0.81379 0 0 0 0 0 -0.01513 0.01215 0.72431 0 0.09273 0.61023 -0.77834 -0.53194 0.95834 0.68707
PRO_11 -4.0348 0.59057 3.27605 -0.12221 0.00203 0.09064 1.01013 -1.30016 -0 -0 0.57091 0.23192 0 0 0 0 0 -0.0722 0.04273 0.15996 0 -1.10068 0 -2.4119 -0.69461 0.92388 -2.83776
SER_12 -1.18376 0.05793 1.3456 -0.02921 0.00028 0.0469 0.30396 -0.5997 -0.00238 -0.00736 -0.14927 -0.97932 0 0 0 0 0 -0.00279 0.01262 0.15573 0 -0.29817 0.60344 -0.77834 -0.64929 0.28204 -1.87109
ILE_13 -4.23563 0.52763 4.05405 -0.48394 0.3271 0.11786 2.33309 -2.03023 -0.00234 -0.00723 -0.56 -0.22786 0 0 0 0 0 0.02044 0.01505 0.28447 0 -0.64502 0 0.73287 -0.41821 0.44012 0.24224
ALA_14 -2.11432 0.23121 2.68225 -0.0227 0 0 1.47909 -1.33558 -0.00238 -0.00736 -1.39547 -0.36333 0 0 0 0 0 -0.07939 0 0 0 -0.3928 0 1.8394 -0.48392 0.48606 0.52076
SER_15 -2.74334 0.34086 3.31458 -0.02992 2e-05 0.05061 1.33788 -1.64944 -0.01071 -0.14244 -0.09326 -1.00786 0 0 0 0 0 -0.0598 0.04565 0.17117 0 -0.31961 0.6398 -0.77834 -0.6489 0.27286 -1.3102
SER_16 -3.98335 0.5289 4.29111 -0.02718 0.00359 0.02608 2.36585 -1.9951 -0.00797 -0.10179 -0.51577 -0.217 0 0 0 0 0 0.02103 0.0051 0.93759 0 -0.3104 0.60479 -0.77834 -0.68835 0.20503 0.36385
SER_17 -4.17103 0.37109 4.8465 -0.04019 0.00042 0.05614 2.50652 -2.24442 -0.01726 -0.15728 -3.10204 -0.29633 0 0 0 0 0 -0.0535 0.03988 0.27383 0 -0.30441 1.79969 -0.77834 -0.73268 0.26168 -1.74173
ASP_18 -2.49225 0.16046 3.66389 -0.10585 0.01285 0.28814 1.09 -1.63429 -0.01766 -0.1907 -0.00656 -0.38257 0 0 0 0 0 -0.07733 0.0852 0 2.15265 -0.04903 0 -2.3716 -0.63969 0.31964 -0.1947
GLY_19 -2.0616 0.1309 1.29606 -0.0006 0 0 0.29137 -0.85606 -0 -0 0.28098 -0.21166 0 0 0 0 0 -0.04533 0 0 0 -1.13723 0 0.83697 0.62919 0.19489 -0.65212
TYR_20 -3.24537 0.50217 1.9078 -0.65005 0.05387 0.3617 1.37655 -1.19103 -0 -0 -1.38676 -0.14221 0 0 0 0 0 0.03841 0.00335 0 2.07922 -0.25493 0 1.2797 1.03072 0.23948 2.00263
ALA_21 -4.79843 0.92236 1.52837 -0.03058 0.01207 0 1.28001 -1.72037 -0 -0 -1.2281 -0.50237 0 0 -0.79188 0 0 -0.00581 0 0 0 -0.0895 0 1.8394 0.28876 0.41864 -2.87744
ASP_22 -3.7086 0.48264 5.72319 -0.14659 0.00547 0.43748 2.94778 -2.55016 -6e-05 -0.00198 -3.94947 -1.01999 0 0 -1.05277 0 0 0.0106 0.04817 0 3.55551 0.01904 0 -2.3716 0.13538 0.31795 -1.11801
GLN_23 -4.57876 0.47053 4.06074 -0.26497 0.03542 0.19333 1.88891 -1.98819 -0 -0 -1.57965 -0.41103 0 0 0 0 0 -0.0388 0.04322 0 2.81063 -0.22508 0 -0.18838 -0.19597 0.20809 0.24003
GLU_24 -2.73536 0.48221 3.44621 -0.22818 0.02468 0.32255 1.33564 -1.46184 -0 -0 -1.41244 -0.58863 0 0 -1.05277 0 0 -0.0796 0.04808 0 3.23315 -0.26579 0 -2.7348 -0.50864 0.3782 -1.79736
ALA_25 -4.35408 0.45594 2.80607 -0.02577 0.00128 0 2.29766 -1.85547 -0.01937 -0.12456 -1.64563 -0.3876 0 0 0 0 0 -0.04274 0 0 0 0.04627 0 1.8394 -0.5484 0.36021 -1.19679
ARG_26 -6.91005 0.98964 6.5956 -1.74081 0.57816 2.00064 1.96762 -2.77394 -0.0357 -0.21041 -0.17278 -2.2655 0 0 0 0 0 0.2253 0.11253 3.3589 0 -0.17412 0 -1.2888 5.47953 1.4684 7.20421
PRO_27 -4.78649 1.02929 2.7087 -0.08268 5e-05 0.04916 0.38525 -1.10448 -0 -0 -0.25681 0.58011 0 0 0 0 0 -0.12915 0.00186 0.46852 0 -0.55803 0 -2.4119 5.60545 1.69084 3.18971
ILE_28 -3.40843 0.24936 2.72833 -0.47937 0.34947 0.10151 1.6813 -1.48506 -0.01937 -0.12456 -0.53262 0.32143 0 0 0 0 0 -0.08469 0.02819 0.38282 0 -0.42715 0 0.73287 -0.33847 0.4664 0.14194
LEU_29 -1.53872 0.10395 1.29291 -0.46521 0.20319 0.08154 0.35411 -0.67549 -0 -0 -0.10459 0.35 0 0 0 0 0 -0.05096 0.01281 0.61136 0 -0.07071 0 0.18072 -0.55751 0.21963 -0.05296
GLU_30 -4.25948 0.18598 5.06161 -0.18049 0.01583 0.25643 1.68684 -1.92853 -0.00487 -0.02789 -2.69332 -0.40555 0 0 -0.79116 -0.54852 0 0.07418 0.05531 0 3.67465 0.05202 0 -2.7348 -0.28506 0.19582 -2.60098
GLN_31 -3.75325 0.47567 3.17294 -0.63771 0.12494 0.63546 0.59315 -1.25933 -0 -0 0.01994 -0.45414 0 0 0 0 0 -0.0057 0.02111 0 2.22013 -0.07296 0 -0.18838 -0.13943 0.83788 1.59035
PRO_32 -5.51845 0.66871 4.32673 -0.12582 0.00029 0.09302 2.5237 -1.90533 -0 -0 -3.21964 0.24513 0 0 0 0 0 0.4539 0.02055 0.0852 0 -1.21316 0 -2.4119 -0.26531 1.11585 -5.12653
ASN_33 -8.38249 0.88873 6.30263 -0.20028 0.05622 0.29693 4.027 -3.38839 -0.00171 -0.02677 -1.35873 -0.33165 0 0 -1.15591 0 0 0.16493 0.06858 0 1.74489 0.04212 0 -0.93687 -0.17173 0.77971 -1.58278
ASN_34 -5.04238 0.34121 4.77114 -0.35035 0.04251 0.71385 1.25095 -2.34193 -0.02315 -0.13713 -0.26307 -1.4966 0 0 0 0 0 -0.02088 0.07504 0 2.9923 -0.28063 0 -0.93687 -0.37785 0.57448 -0.50936
ASN_35 -4.19058 0.24112 4.14677 -0.19006 0.03308 0.31139 1.51529 -1.91147 -0.00082 -0.00446 -0.76329 -0.59152 0 0 0 0 0 0.07452 0.00036 0 3.11363 0.07724 0 -0.93687 0.07477 0.37179 1.37087
MET_36 -6.90911 0.27525 4.9965 -0.4496 0.12697 0.03567 2.06717 -2.43738 -0 -0 -0.69812 0.25356 0 0 0 0 0 -0.03176 0.04402 1.93024 0 0.09293 0 0.60916 0.06936 0.29155 0.26638
ASN_37 -1.75115 0.1121 2.07413 -0.17126 0.01746 0.23539 0.57776 -0.94499 -0 -0 -0.37278 -0.29956 0 0 0 0 0 0.02337 0.00348 0 1.76318 0.07433 0 -0.93687 -0.32265 0.13492 0.21687
SER_38 -2.01914 0.08547 1.66347 -0.0254 0 0.05978 0.61825 -0.81806 -0 -0 0.19876 -0.59666 0 0 0 -0.65136 0 0.02844 0.00035 0.13109 0 -0.52009 0.61516 -0.77834 -0.19146 0.19307 -2.00667
GLY_39 -0.77853 0.04891 1.10244 -5e-05 0 0 0.15816 -0.52403 -0 -0 0.73639 -0.38946 0 0 0 0 0 -0.16605 0 0 0 -1.43858 0 0.83697 -0.17114 0.17979 -0.4052
ASN_40 -4.009 0.28645 3.60609 -0.1546 0.0085 0.203 1.6017 -1.7025 -0.02356 -0.23488 -1.38154 -0.58082 0 0 -0.96211 -0.54852 0 0.04725 0.00025 0 2.16618 -0.21787 0 -0.93687 -0.00999 0.26184 -2.58101
ILE_41 -5.15114 1.07574 2.35457 -0.63163 0.54829 0.12255 1.4427 -1.73869 -0 -0 -1.51509 0.54946 0 0 -1.60206 0 0 -0.04715 0.10712 0.87254 0 -0.57855 0 0.73287 -0.29867 1.07075 -2.68638
PRO_42 -4.32273 0.47934 2.65083 -0.18888 0.00175 0.13 2.01375 -1.37226 -0 -0 -4.05866 0.11654 0 0 0 0 0 0.14608 0.00749 0.30502 0 -0.71167 0 -2.4119 -0.35831 1.1834 -6.39022
GLN_43 -5.77432 0.78141 4.78373 -0.24362 0.03931 0.1821 2.42194 -2.32412 -0.00305 -0.04919 -3.15149 -0.52357 0 0 -1.35472 -1.14517 0 0.05868 0.03002 0 2.39311 0.18745 0 -0.18838 0.22193 1.24429 -2.41366
TYR_44 -6.36307 0.54835 5.26614 -0.91729 0.20373 0.24159 1.89328 -2.69588 -0 -0 -2.38227 -0.53235 0 0 0 -0.66578 0 -0.03302 0.00999 0 2.57485 0.04036 0.17117 1.2797 0.32593 1.36651 0.33194
HIS_45 -6.3093 0.8639 5.65976 -0.41011 0.01472 0.44566 0.98405 -2.63408 -0.02463 -0.25739 -1.14575 -0.20363 0 0 0 -1.14517 0 0.10956 0.00022 0 2.08306 -0.27005 0 -0.45461 -0.10027 0.8562 -1.93785
ASP_46 -2.58907 0.17981 3.25608 -0.25046 0.04376 0.88864 1.17627 -1.3428 -0.02233 -0.16823 -2.222 -1.38326 0 0 0 -0.66578 0 -0.07578 0.17869 0 2.27317 -0.60934 0 -2.3716 0.25186 0.99009 -2.4623
GLN_47 -5.65092 0.53097 5.3559 -0.31017 0.03778 0.15441 1.46204 -2.326 -0.03252 -0.2655 -2.24703 -0.00352 0 0 -0.5517 0 0 0.00842 0.00449 0 2.73878 0.11325 0 -0.18838 0.19243 1.57667 0.59939
PRO_48 -3.91579 0.70764 3.09984 -0.12707 0.00614 0.0933 1.49486 -1.35404 -0 -0 -1.09877 0.21601 0 0 0 0 0 -0.08445 0.03111 0.12755 0 -0.98581 0 -2.4119 -0.55215 1.25558 -3.49795
PHE_49 -6.44903 0.74147 3.79476 -0.59192 0.21717 0.30885 2.02877 -2.52381 -0.00845 -0.04056 -1.10286 -0.22593 0 0 0 0 0 -0.01438 0.39398 0 3.36834 -0.21925 0 1.0402 -0.41413 0.44052 0.74373
GLY_50 -2.89469 0.26331 2.51565 -4e-05 0 0 0.73674 -1.35108 -0 -0 0.23469 -0.40858 0 0 0 0 0 -0.12 0 0 0 0.40739 0 0.83697 0.02512 0.28977 0.53526
TYR_51 -5.52416 0.61485 3.10808 -0.5958 0.11406 0.31223 1.21998 -1.63458 -0 -0 -1.08151 -0.32172 0 0 0 0 0 -0.01414 0.28285 0 2.69435 -0.24716 0.00045 1.2797 -0.20011 0.30099 0.30836
ASN_52 -6.3661 0.64832 7.44588 -0.15073 0.01006 0.20281 2.99464 -3.44886 -0.01755 -0.17563 -3.24343 -0.67277 0 0 -1.49837 0 0 -0.02094 0.05165 0 1.96158 -0.1487 0 -0.93687 -0.12528 0.67107 -2.8192
ASN_53 -4.6841 0.5929 5.7802 -0.17586 0.01868 0.25421 2.42835 -2.58692 -0.00578 -0.10054 -3.12737 -0.30396 0 0 -1.22222 -1.00536 0 -0.00597 0.03855 0 2.03994 0.2097 0 -0.93687 -0.01366 1.31048 -1.49558
GLY_54 -4.20263 0.31602 3.85565 -0.00021 0 0 1.74206 -1.97177 -0 -0 -1.59785 -0.22399 0 0 -0.89119 0 0 -0.09005 0 0 0 0.49483 0 0.83697 -0.13024 1.03439 -0.82802
TYR_55 -9.44781 1.46798 4.63091 -0.7 0.10177 0.37279 3.4839 -2.91442 -0.01505 -0.07535 -2.37022 -0.29819 0 0 -0.54665 0 0 -0.01613 0.19064 0 1.96917 0.25984 0.06386 1.2797 0.72517 1.40389 -0.43419
HIS_D_56 -10.1297 1.6623 10.245 -0.94397 0.39045 1.28916 3.55632 -4.88622 -0.00278 -0.04777 -2.66446 -0.78647 0 0 -0.85326 0 0 0.02828 0.16488 0 3.21015 -0.61562 0 -0.45461 0.99382 1.75629 1.91178
GLY_57 -3.90489 0.65051 3.99947 -4e-05 0 0 1.6867 -1.97066 -0.00366 -0.0358 -0.03941 -0.35527 0 0 0 0 0 -0.08952 0 0 0 0.46598 0 0.83697 0.43311 0.96789 2.64138
LEU_58 -6.02384 0.85738 2.55428 -0.46662 0.19002 0.08124 0.91726 -1.84141 -0.01323 -0.10603 -0.98842 0.2211 0 0 0 0 0 0.04368 1.12141 0.59544 0 -0.31838 0 0.18072 -0.03264 0.87141 -2.15662
GLN_59 -5.67855 0.3448 4.31179 -0.31584 0.03907 0.18851 1.57378 -2.2696 -0.01505 -0.08994 -1.58129 -0.10411 0 0 -0.63996 0 0 -0.03219 0.028 0 2.82999 0.03172 0 -0.18838 -0.33324 0.63964 -1.26086
ALA_60 -5.47029 0.81984 3.18328 -0.02357 0 0 3.09427 -2.38146 -0.00015 -0.00361 -2.47881 -0.22739 0 0 0 0 0 0.11198 0 0 0 0.06382 0 1.8394 -0.17818 0.54482 -1.10605
LYS_61 -6.92386 0.99865 7.58777 -0.5401 0.11067 0.4159 2.62819 -2.97211 -0.00171 -0.02677 -4.58856 0.37607 0 0 -1.15591 -0.77144 0 0.07826 0.18103 2.89724 0 0.32929 0 -1.5107 0.10841 0.8061 -1.97358
ASP_62 -4.86762 0.44479 7.44714 -0.11484 0.00506 0.36219 2.63928 -2.96727 -0.01341 -0.08735 -5.90691 -0.44023 0 0 -1.47143 -0.77144 0 0.05162 0.39543 0 2.05858 0.12645 0 -2.3716 0.26795 0.89028 -4.32334
TYR_63 -7.65145 0.78797 4.27149 -0.64101 0.0958 0.39599 2.14532 -2.7887 -0.02784 -0.26819 -1.71676 -0.24447 0 0 -0.21142 0 0 0.02919 0.05351 0 2.13731 0.29563 0.04137 1.2797 0.54566 0.95891 -0.51201
TYR_64 -5.08873 0.48182 5.16509 -0.77286 0.05774 0.14239 2.83479 -2.57123 -0.00195 -0.05361 -2.11447 -0.47359 0 0 0 -0.62451 0 0.16659 0.12207 0 2.36019 0.11898 0.00638 1.2797 0.39404 0.98644 2.41527
ASP_65 -5.17839 0.61863 6.17533 -0.1009 0.00222 0.29734 2.27847 -2.50477 -0.00714 -0.08121 -4.26547 -0.97494 0 0 -1.42362 0 0 0.08944 0.16527 0 4.69962 -0.34474 0 -2.3716 0.68539 1.00299 -1.2381
ASP_66 -4.89167 0.99428 7.58797 -0.12306 0.08469 0.39692 3.12136 -2.96066 -0.032 -0.24905 -5.76827 -0.51688 0 0 -1.5761 -0.62909 0 -0.0404 0.15252 0 3.11537 -0.56299 0 -2.3716 1.30472 1.31249 -1.65144
PRO_67 -4.386 0.90049 2.8837 -0.18821 0.00219 0.13602 1.34851 -1.45577 -0 -0 -1.12914 0.04786 0 0 0 0 0 0.19214 0.0123 1.00689 0 -1.11664 0 -2.4119 0.23056 1.03149 -2.89549
GLU_68 -9.85114 1.81089 10.8799 -0.36172 0.08951 0.50018 4.773 -4.91666 -0 -0 -5.84509 -0.59744 0 0 -0.48657 -0.49276 0 0.05806 1.32113 0 4.23055 -0.31524 0 -2.7348 -0.7458 1.16593 -1.51808
GLY_69 -3.08739 0.4924 2.92827 -4e-05 0 0 1.50155 -1.5841 -0.00366 -0.0358 -0.26841 -0.40953 0 0 0 0 0 -0.05369 0 0 0 -1.18338 0 0.83697 -0.77458 1.0774 -0.56401
GLY_70 -2.84406 0.84551 2.60772 -5e-05 0 0 1.06684 -1.36521 -0 -0 -0.47238 -0.4417 0 0 0 0 0 -0.04825 0 0 0 -1.28225 0 0.83697 -0.88955 0.3233 -1.6631
TYR_71 -8.51553 0.75892 4.5147 -0.57741 0.02731 0.3372 3.1238 -2.67481 -0.0221 -0.15406 -3.1905 -0.38919 0 0 -1.31338 0 0 0.06335 0.0118 0 1.85965 0.30184 7e-05 1.2797 -0.34108 0.47842 -4.42131
ILE_72 -6.80369 1.12898 3.44964 -0.486 0.39259 0.10959 1.79588 -2.37389 -0 -0 -0.50125 -0.08097 0 0 0 0 0 0.02454 0.06018 0.38351 0 -0.78237 0 0.73287 -0.10881 0.63371 -2.42548
ASP_73 -3.81035 0.55961 5.16706 -0.16758 0.00776 0.50692 2.87406 -2.35875 -0.0168 -0.0612 -3.90886 -0.92077 0 0 -0.93471 0 0 0.05684 0.00146 0 3.04295 0.006 0 -2.3716 -0.4765 0.60552 -2.19894
GLN_74 -4.93871 0.43389 6.81238 -0.92364 0.21695 1.04515 2.79351 -2.95537 -0.01 -0.13484 -2.93056 -1.01351 0 0 0 -1.4275 0 -0.05937 0.10954 0 2.97003 -0.14728 0 -0.18838 -0.29765 0.70547 0.06014
ARG_75 -4.75816 0.57284 5.46643 -0.6662 0.10466 0.40037 2.847 -2.54033 -0.00083 -0.00685 -2.85891 0.38958 0 0 -0.93471 -0.74963 0 -0.06118 0.03825 2.41297 0 -0.16048 0 -1.2888 -0.31848 0.6354 -1.47706
GLY_76 -4.33274 0.3298 4.1736 -5e-05 0 0 2.32468 -2.30831 -0 -0 -0.80331 -0.42919 0 0 0 0 0 -0.05875 0 0 0 0.41526 0 0.83697 0.20035 0.29781 0.64612
ASP_77 -5.9588 0.35624 8.11256 -0.19501 0.00047 0.63553 4.04489 -3.67098 -0.0068 -0.08897 -5.1474 -0.12602 0 0 0 -1.36983 0 0.0297 0.00119 0 3.29178 0.26097 0 -2.3716 0.36723 0.40649 -1.42836
ASP_78 -5.15136 0.3003 6.6067 -0.10955 0.01298 0.33945 2.58792 -2.96469 -0.01877 -0.16906 -3.62131 -0.33129 0 0 0 -0.97686 0 -0.05569 0.06098 0 1.77342 -0.02296 0 -2.3716 -0.31182 0.56809 -3.85511
TYR_79 -4.17441 0.3735 3.77629 -0.56638 0.06075 0.29327 2.12075 -1.94006 -0.00083 -0.00685 -1.69163 -0.28951 0 0 0 -0.74963 0 -0.08201 0.00076 0 2.39525 -0.05581 0.00072 1.2797 -0.41484 0.44047 0.76951
GLN_80 -7.61946 0.62796 6.03446 -0.28335 0.06659 0.25318 3.28558 -3.33012 -0.05576 -0.20604 -3.20543 -0.79495 0 0 -1.2035 0 0 -0.01021 0.06549 0 3.49763 -0.07788 0 -0.18838 0.26479 0.40958 -2.4698
ILE_81 -6.31702 0.95376 2.41569 -0.61569 0.47979 0.12274 0.99856 -2.16146 -0.02174 -0.1019 0.22266 0.24744 0 0 0 0 0 0.01854 0.00748 0.97368 0 -0.75557 0 0.73287 0.17469 1.3398 -1.28567
ASN_82 -7.03901 1.36762 5.61096 -0.17859 0.01222 0.26537 2.02161 -2.86061 -0.00629 -0.04129 -1.44503 -0.645 0 0 -0.68368 0 0 -0.14511 0.01731 0 3.57375 0.24874 0 -0.93687 0.4196 2.01946 1.57516
SER_83 -4.35844 0.48295 3.86014 -0.0177 0 0.02832 1.71541 -1.9698 -0.04241 -0.2581 -1.68421 -0.9932 0 0 -0.57167 0 0 0.02058 0.00718 0.8683 0 -0.4226 0.60032 -0.77834 1.14358 1.04479 -1.3249
TYR_84 -4.8575 0.18623 3.24769 -0.5823 0.03779 0.3051 1.653 -1.83674 -0.03453 -0.36544 -1.96262 -0.1195 0 0 -0.08289 -0.43749 0 0.21596 0.0072 0 1.926 -0.38431 0.00021 1.2797 0.33443 0.42526 -1.04473
LEU_85 -6.2155 0.5157 2.28532 -0.44978 0.15014 0.0743 0.50201 -1.8237 -0 -0 -0.36557 0.28121 0 0 0 0 0 0.09854 0.21846 0.63158 0 -0.05073 0 0.18072 -0.42005 0.62832 -3.75903
GLY_86 -1.87916 0.14769 2.82579 -7e-05 0 0 1.41831 -1.29042 -0 -0 -0.69282 -0.27602 0 0 -0.93842 0 0 -0.11094 0 0 0 -1.54157 0 0.83697 0.34776 0.60612 -0.54677
ARG_87 -6.01541 0.21061 8.21732 -0.61503 0.09054 0.41978 3.20936 -3.33571 -0.00059 -0.01104 -2.98007 0.4635 0 0 -0.95829 -0.56672 0 -0.07151 0.2358 1.6032 0 -0.03428 0 -1.2888 0.40272 0.64159 -0.38302
ASN_88 -1.98534 0.14567 2.40586 -0.19701 0.0357 0.33551 0.68696 -1.16029 -0 -0 0.057 -1.00806 0 0 0 0 0 -0.09502 0.03453 0 2.01687 -1.03633 0 -0.93687 -0.66425 0.50077 -0.86427
GLY_89 -2.26798 0.03722 2.26055 -0.00025 0 0 0.68333 -1.18659 -0.02192 -0.18828 -0.21414 -0.15086 0 0 0 0 0 -0.07381 0 0 0 -1.05732 0 0.83697 -0.36802 0.16625 -1.54487
GLU_90 -4.93364 0.58296 4.25383 -0.18874 0.01634 0.23399 2.24407 -2.18994 -0.00148 -0.00496 -2.58822 -0.33946 0 0 0 -0.54375 0 0.03516 0.06536 0 3.04367 -0.05164 0 -2.7348 -0.07401 0.32174 -2.85353
MET_91 -10.0449 1.31528 5.91064 -0.66436 0.18273 0.27068 2.89592 -3.21348 -0 -0 -1.8106 0.08326 0 0 0 0 0 5.79355 0.07575 2.66834 0 -0.02719 0 0.60916 -0.19999 13.3425 17.1872
VAL_92 -6.65779 0.66706 2.81345 -0.29437 0.158 0.04912 1.56526 -2.1275 -0.02209 -0.14578 -0.59816 0.64148 0 0 0 0 0 0.17543 0.02001 0.02891 0 -0.43914 0 1.9342 -0.02529 23.4159 21.1587
ASP_93 -6.6544 0.65498 7.55538 -0.11587 0.03656 0.38348 2.48753 -3.2912 -0 -0 -4.24244 0.80427 0 0 -0.88595 0 0 0.77385 0.12758 0 2.87978 -0.47922 0 -2.3716 1.49899 15.8976 15.0593
PRO_94 -5.85394 0.97999 2.50565 -0.15506 0.00051 0.10899 0.61345 -0.99042 -0 -0 -0.10743 0.17323 0 0 0 0 0 0.10329 0.0116 0.59737 0 -0.9177 0 -2.4119 1.21553 5.81099 1.68415
TYR_95 -7.66082 0.61705 4.37231 -0.56798 0.05112 0.29269 2.85975 -2.53551 -0.00788 -0.14242 -3.08863 -0.2689 0 0 0 -0.34894 0 0.13113 0.03108 0 1.91667 -0.1939 0.06577 1.2797 -0.33112 0.4483 -3.08054
ASP_96 -5.22451 0.6419 5.62649 -0.10342 0.003 0.31024 3.13237 -2.65087 -0.01361 -0.14549 -5.20023 -0.17766 0 0 -0.71565 0 0 0.02711 0.01642 0 2.45177 0.66525 0 -2.3716 0.14535 0.63804 -2.94511
TYR_97 -10.1651 0.85357 3.82637 -0.61117 0.06915 0.28638 2.22093 -2.83924 -0.0378 -0.14861 -1.98557 -0.09983 0 0 -1.00431 0 0 0.00047 0.17208 0 1.89179 -0.41975 0.01383 1.2797 0.08871 0.95596 -5.65242
GLU_98 -5.97356 0.55958 7.6329 -0.32973 0.02762 0.55112 4.08 -3.18661 -0.02958 -0.19626 -5.93164 -0.70554 0 0 -0.89488 -0.507 0 -0.00745 0.03846 0 3.27244 0.0127 0 -2.7348 -0.29253 0.8949 -3.71985
ASN_99 -4.99743 0.62158 5.11527 -0.18146 0.04765 0.27743 2.09008 -2.42118 -0.00895 -0.03431 -1.39432 -0.35467 0 0 0 -0.41197 0 -0.07308 0.00461 0 1.56172 0.0897 0 -0.93687 -0.16288 0.49143 -0.67765
SER_100 -2.73455 0.45154 3.18181 -0.02995 0.00015 0.04972 1.3582 -1.43672 -0 -0 -0.09238 -1.00648 0 0 0 0 0 0.03882 0.00735 0.16643 0 -0.2009 0.64541 -0.77834 -0.35589 0.23274 -0.50303
LEU_101 -7.69356 1.00215 3.75395 -0.61499 0.39058 0.26825 2.67604 -2.44457 -0.00202 -0.02487 -1.20741 -0.19766 0 0 0 0 0 -0.01431 0.39615 2.31024 0 -0.22767 0 0.18072 -0.11834 0.71318 -0.85414
ARG_102 -8.32375 0.61413 8.5277 -0.49021 0.08551 0.25922 3.21185 -3.7808 -0.03613 -0.13544 -3.27584 0.45995 0 0 0 -0.83537 0 -0.08752 0.14806 2.10885 0 -0.19945 0 -1.2888 0.00292 1.0372 -1.99791
HIS_D_103 -4.03574 0.24452 3.95744 -0.39849 0.10587 0.4739 1.28927 -1.93887 -0 -0 -1.65899 -0.58382 0 0 0 0 0 -0.05095 0.04481 0 3.13061 -0.4344 0 -0.45461 -0.43923 0.75754 0.00885
MET_104 -8.39562 0.71836 5.56532 -0.19112 0.01208 0.05269 2.14837 -2.31658 -0.01935 -0.07446 -1.63921 -0.0092 0 0 0 0 0 0.09629 0.28374 1.92099 0 0.16268 0 0.60916 -0.48029 0.63971 -0.91646
THR_105 -4.42366 0.77574 5.12333 -0.15441 0.04181 0.05403 3.06337 -2.25667 -0.01238 -0.08106 -2.93711 0.12583 0 0 -0.73542 0 0 -0.0658 0.02186 0.10575 0 0.08606 2.32701 -1.0874 -0.37373 1.42143 1.01859
PRO_106 -5.7192 0.70325 2.79922 -0.06525 0 0.04107 1.46261 -1.4876 -0 -0 -1.23432 0.59173 0 0 0 0 0 -0.13741 0.06617 0.15211 0 -0.61095 0 -2.4119 0.12144 1.42676 -4.30228
MET_107 -5.47637 0.37112 4.10431 -0.73275 0.2788 0.34148 1.96732 -2.10631 -0 -0 -0.32615 -0.2074 0 0 0 0 0 0.14785 0.01108 2.17234 0 0.01005 0 0.60916 0.31399 0.4715 1.95002
GLU_108 -6.75125 0.55342 7.1034 -0.2882 0.04077 0.30996 3.16128 -2.97899 -0.00259 -0.05802 -3.29648 -0.47182 0 0 -0.73542 0 0 0.02838 0.01731 0 3.42077 -0.02785 0 -2.7348 0.03912 0.42658 -2.24443
ARG_109 -10.7102 0.61226 10.4586 -0.77931 0.16715 0.52146 4.37111 -4.82148 -0.02846 -0.1116 -4.60208 0.36758 0 0 -0.47923 0 0 -0.00747 0.06959 2.77938 0 -0.01518 0 -1.2888 -0.10308 0.55251 -3.04724
ARG_110 -6.61193 0.30433 7.29324 -1.14773 0.27898 0.7668 3.14997 -3.20457 -0.02207 -0.11909 -3.28868 0.19939 0 0 0 0 0 -0.01694 0.0423 2.17658 0 -0.12911 0 -1.2888 0.05541 0.41436 -1.14758
GLU_111 -5.68165 0.23884 7.56541 -0.20585 0.02258 0.2654 3.37454 -3.3306 -0.01475 -0.09924 -3.59443 -0.54545 0 0 0 0 0 -0.02477 0.05693 0 3.0441 -0.19556 0 -2.7348 -0.07869 0.43982 -1.49815
TYR_112 -6.78854 0.4442 5.39961 -0.57466 0.04739 0.234 3.11935 -2.84647 -0.00255 -0.05698 -3.50764 -0.28429 0 0 0 0 0 -0.03936 0.19564 0 2.74428 0.03048 7e-05 1.2797 -0.32002 0.40884 -0.51696
LEU_113 -6.93998 0.94225 3.68332 -0.69729 0.34828 0.1948 1.8677 -2.24244 -0 -0 -2.14841 0.29886 0 0 0 0 0 -0.00357 0.06793 2.61479 0 -0.27863 0 0.18072 -0.19407 0.55602 -1.74972
HIS_114 -6.20291 0.34331 5.97184 -0.50045 0.01841 0.55511 2.47342 -2.88019 -0.01891 -0.11922 -3.12392 -0.05584 0 0 -0.76674 0 0 -0.04896 0.38058 0 2.31655 -0.16298 0 -0.45461 0.28676 1.03668 -0.95205
ASP_115 -3.55213 0.09541 5.03335 -0.11194 0.00703 0.34995 1.97568 -2.15654 -0.02521 -0.14073 -2.58532 -0.16223 0 0 -0.47068 0 0 -0.03143 0.02722 0 1.94753 -0.17763 0 -2.3716 0.36647 0.77642 -1.2064
ASP_116 -4.17334 0.1705 4.81487 -0.10519 0.00149 0.31897 1.481 -2.03849 -0 -0 -0.77769 -0.4458 0 0 0 0 0 0.01735 0.00075 0 2.1513 -0.11754 0 -2.3716 0.02882 0.35804 -0.68655
SER_117 -5.32383 0.62689 4.30539 -0.03093 0 0.02261 2.23224 -2.06377 -0.01471 -0.0982 -1.94242 0.00066 0 0 -0.27273 0 0 0.14242 0.00601 0.55309 0 0.08286 1.72526 -0.77834 0.03113 0.51698 -0.27939
ARG_118 -6.93028 0.81606 8.06692 -0.56938 0.18477 0.38582 2.96931 -3.37272 -0 -0 -3.73649 -0.06085 0 0 -0.47068 -0.82489 0 -0.07253 0.04422 1.69477 0 -0.17792 0 -1.2888 0.5133 1.81714 -1.01225
PRO_119 -4.55967 1.3489 2.56432 -0.10103 0.00337 0.06348 0.95946 -1.24662 -0 -0 -0.65367 0.70232 0 0 -0.72129 0 0 -0.08835 0.01581 0.54702 0 -0.486 0 -2.4119 0.40335 1.74086 -1.91962
VAL_120 -6.64926 0.86597 3.43402 -0.27804 0.17831 0.05497 1.68099 -2.42176 -0 -0 -0.2565 -0.15004 0 0 0 0 0 0.10079 0.01372 0.06279 0 -0.49837 0 1.9342 0.06034 0.52591 -1.34197
ASN_121 -3.52775 0.13787 3.54046 -0.1898 0.07226 0.29009 1.05026 -1.60974 -0.04871 -0.23818 0.07642 -0.29408 0 0 0 0 0 0.205 0.00664 0 1.43912 0.30373 0 -0.93687 0.20017 0.51742 0.9943
ASP_122 -3.93604 0.32311 5.10683 -0.10814 0.01717 0.33284 1.89926 -2.11077 -0 -0 -2.51474 -0.11087 0 0 0 -0.82489 0 -0.02333 0.07496 0 2.40337 -0.25355 0 -2.3716 -0.1856 0.52815 -1.75384
GLY_123 -3.81848 0.6362 4.09917 -7e-05 0 0 2.12557 -2.16101 -0 -0 -1.09556 -0.37886 0 0 -0.4822 0 0 -0.0535 0 0 0 0.45673 0 0.83697 -0.13169 0.44493 0.47819
LYS_124 -4.16144 0.19291 4.09481 -0.46384 0.07038 0.2921 1.21699 -1.81452 -0.02541 -0.07827 -0.86711 0.07915 0 0 0 0 0 -0.0463 0.05836 2.05712 0 -0.08166 0 -1.5107 -0.1977 0.39044 -0.7947
GLU_125 -3.91315 0.54222 4.1081 -0.35271 0.09977 0.66982 0.98338 -1.81231 -0.02457 -0.10504 0.61967 -0.73973 0 0 0 0 0 -0.01943 0.00342 0 2.40407 0.1863 0 -2.7348 0.10131 0.38704 0.40336
GLU_126 -4.20487 0.3382 3.85489 -0.40675 0.20236 0.89395 1.70069 -1.84863 -0.08956 -0.46409 -1.8901 -1.26363 0 0 0 -0.72698 0 -0.0835 0.28504 0 3.69721 0.08652 0 -2.7348 0.35696 0.29541 -2.00168
LEU_127 -6.51608 0.70267 3.19348 -0.45646 0.10252 0.10018 1.20494 -2.24442 -0 -0 0.60664 0.05394 0 0 0 0 0 0.03028 0.2703 0.59608 0 -0.32778 0 0.18072 -0.16003 1.12711 -1.53591
ASP_128 -3.82998 0.43227 4.24979 -0.11857 0.01243 0.36024 1.51924 -1.97278 -0.01263 -0.06971 -2.91015 -0.14017 0 0 -0.79383 0 0 0.0793 0.10694 0 2.50336 -0.47755 0 -2.3716 -0.38706 1.38417 -2.43628
SER_129 -4.90208 0.59304 4.71187 -0.02533 5e-05 0.02403 2.48616 -2.25869 -0.00353 -0.07025 -1.55605 -0.45014 0 0 0 0 0 -0.05328 0.00132 0.53582 0 0.29183 0.63054 -0.77834 -0.27433 0.96244 -0.13492
VAL_130 -6.29547 1.03228 2.68119 -0.30715 0.22864 0.06605 2.23735 -2.12561 -0.00617 -0.0346 -2.02357 -0.55057 0 0 -0.32222 0 0 0.04599 0.03392 0.28648 0 -0.27051 0 1.9342 -0.24298 0.91597 -2.7168
LYS_131 -8.24052 0.58318 10.1881 -0.59612 0.22827 0.24873 4.82548 -4.1893 -0.02698 -0.08822 -6.24824 0.33027 0 0 -0.48878 -0.4817 0 -0.05507 0.64447 2.05643 0 -0.09026 0 -1.5107 0.16346 1.00105 -1.74651
SER_132 -3.20635 0.54674 1.89661 -0.03066 0 0.07202 0.24209 -1.04224 -0 -0 -0.10954 -0.37043 0 0 0 0 0 0.0121 0.03002 0.23891 0 -0.3585 0.60433 -0.77834 0.32503 1.2793 -0.6489
GLY_133 -2.831 0.25469 0.76654 -0.00263 0 0 0.18185 -0.877 -0 -0 0.25938 -0.38928 0 0 0 0 0 -0.05526 0 0 0 -1.35321 0 0.83697 0.2697 1.05185 -1.8874
TYR_134 -7.2117 0.84663 3.4275 -0.57589 0.04183 0.2788 2.54962 -2.19971 -0.04445 -0.14189 -1.97983 -0.06671 0 0 0 -0.65136 0 0.26156 0.02674 0 2.44507 -0.42373 0.10162 1.2797 0.1756 0.66666 -1.19392
SER_135 -6.32908 0.81602 6.16701 -0.02648 0 0.04501 2.86542 -2.9651 -0.02131 -0.1915 -1.55029 -0.7467 0 0 0 -0.49276 0 1.1937 0.00068 0.23632 0 -0.10867 0.68069 -0.77834 0.01008 1.19346 -0.00186
HIS_136 -7.92157 0.94164 5.5764 -0.40475 0.05638 0.49524 2.98398 -3.08722 -0.03454 -0.21174 -3.49272 -0.03059 0 0 0 0 0 0.30872 0.026 0 1.86005 -0.31446 0 -0.45461 -0.12917 2.86969 -0.96328
ARG_137 -6.645 0.68124 7.4364 -0.62656 0.18249 0.40889 2.85309 -3.13081 -0.00808 -0.08547 -2.25813 0.3017 0 0 -0.89119 0 0 0.02751 0.03557 2.59082 0 -0.15575 0 -1.2888 -0.47998 2.45517 1.40309
ASP_138 -3.80096 0.16143 4.62422 -0.12084 0.0425 0.38187 1.24002 -1.92623 -0.01663 -0.11738 -1.90468 -0.23466 0 0 0 -1.00536 0 -0.05447 0.03177 0 2.35883 -0.38274 0 -2.3716 -0.60737 0.73884 -2.96342
LEU_139 -8.84754 1.76677 2.96362 -0.53133 0.25974 0.14061 2.77939 -2.53006 -0 -0 -2.02166 0.22963 0 0 0 0 0 -0.05082 0.00265 0.34413 0 -0.30233 0 0.18072 -0.55603 0.74748 -5.42502
GLY_140 -2.1154 0.27866 2.35345 -0.00011 0 0 0.90493 -1.22266 -0.04926 -0.27204 -0.61289 -0.39552 0 0 0 0 0 -0.04205 0 0 0 -0.87699 0 0.83697 0.77701 0.65172 0.21582
GLU_141 -4.19841 0.29038 4.25369 -0.41634 0.10224 0.79548 2.58051 -1.91659 -0 -0 -2.76849 -0.80282 0 0 0 0 0 0.02003 0.00278 0 3.27144 0.22621 0 -2.7348 1.19725 0.24694 0.14948
TYR_142 -8.43889 1.20723 4.32662 -0.96195 0.10526 0.42418 1.91294 -2.76151 -0.0193 -0.10704 -0.4988 -0.28286 0 0 0 0 0 0.12054 0.19976 0 1.61889 -0.4551 0.00011 1.2797 0.42996 0.33689 -1.56335
ASP_143 -3.76014 0.52949 5.09194 -0.10457 0.00448 0.30444 1.85239 -2.12899 -0.02232 -0.13268 -1.6376 -1.05558 0 0 -0.90812 0 0 0.03629 0.10524 0 2.55834 -0.38738 0 -2.3716 -0.00414 0.42754 -1.60296
LYS_144 -1.55744 0.09553 2.64402 -0.32098 0.0302 0.15782 1.34312 -1.10262 -0 -0 -1.37098 0.00408 0 0 -0.90812 0 0 0.01504 0.01295 1.72371 0 -0.07754 0 -1.5107 -0.44124 0.70295 -0.5602
ASP_145 -4.16414 0.24164 5.31293 -0.29383 0.07169 0.99097 1.37114 -2.3124 -0 -0 -1.23126 -2.17067 0 0 0 0 0 -0.05023 0.24781 0 5.11911 -0.14086 0 -2.3716 -0.35375 0.77589 1.04244
ASP_146 -5.24409 0.37221 7.51617 -0.1697 0.00392 0.54261 4.14708 -3.08928 -0 -0 -6.28722 -0.29803 0 0 -1.71997 -0.4234 0 0.00792 0.52405 0 3.32929 0.13496 0 -2.3716 0.37883 0.90001 -1.74624
PHE_147 -8.58623 0.67506 4.66998 -0.79706 0.04759 0.07396 2.80106 -2.92245 -0 -0 -1.94321 -0.48918 0 0 0 0 0 -0.02885 0.02189 0 2.80913 -0.13566 0 1.0402 0.32942 0.74807 -1.68629
SER_148 -4.78648 0.32527 4.97905 -0.03294 0.0011 0.06119 3.27047 -2.45578 -0.00458 -0.04695 -4.39096 -0.73872 0 0 0 -0.4285 0 -0.07007 0.00274 0.41237 0 0.41638 0.62546 -0.77834 0.17713 0.39926 -3.06291
ARG_149 -8.92317 1.09274 7.27351 -0.60853 0.33762 0.45909 3.75005 -3.43748 -0.00278 -0.02668 -2.25337 -0.16602 0 0 0 -1.48918 0 0.02322 0.24236 2.23727 0 0.10721 0 -1.2888 0.62112 0.73603 -1.31581
ASP_150 -6.16238 0.9337 6.53065 -0.24628 0.04415 0.90239 2.81491 -2.92067 -0.04444 -0.1418 -2.24449 -0.33584 0 0 0 -0.71577 0 -0.00733 0.03299 0 2.63064 -0.67609 0 -2.3716 0.2625 1.22028 -0.49448
ASP_151 -6.60715 1.15878 7.26388 -0.22988 0.02689 0.74233 3.65547 -3.32838 -0.02208 -0.14557 -4.1095 -0.86212 0 0 0 -1.14024 0 0.09681 0.00394 0 1.90577 -0.74536 0 -2.3716 -0.07517 1.27977 -3.50342
GLU_152 -8.3589 0.47911 11.2564 -0.24358 0.06472 0.39785 6.2136 -4.69521 -0.01488 -0.09382 -7.97872 -0.43678 0 0 -1.46435 -0.56672 0 0.01077 0.23638 0 3.50115 -0.02656 0 -2.7348 -0.27432 0.74073 -3.98793
TYR_153 -10.6968 1.93095 5.29787 -1.23957 0.22948 0.8113 3.2468 -3.39488 -0.00148 -0.00496 -2.2111 -0.39289 0 0 0 -0.54375 0 0.78476 0.43132 0 1.58887 -0.19816 0.67732 1.2797 -0.2489 3.01613 0.362
ASP_154 -2.05371 0.09106 2.21602 -0.14797 0.20319 0.48206 0.48128 -1.00662 -0.00357 -0.07127 0.51902 -0.91934 0 0 0 0 0 8.91904 0.03733 0 1.99202 -0.12411 0 -2.3716 0.59827 15.5162 24.3573
ASP_155 -6.2126 0.97082 8.18181 -0.25498 0.25138 0.85317 3.97289 -3.47989 -0 -0 -5.93376 -1.48831 0 0 -0.48169 -0.29097 0 -0.00135 0.04522 0 1.89438 -0.85652 0 -2.3716 0.79884 13.196 8.79284
LEU_156 -5.29484 0.40524 4.09998 -0.70761 0.26255 0.32813 1.85077 -2.27154 -0 -0 -0.46054 0.02124 0 0 0 0 0 -0.04979 0.0149 1.29232 0 -0.31283 0 0.18072 0.03535 0.84298 0.23703
ASN_157 -3.78788 0.22384 5.25107 -0.16795 0.01757 0.24513 2.17825 -2.32596 -0 -0 -2.61882 -0.3009 0 0 -0.12266 0 0 0.16499 0.00231 0 1.42829 0.36156 0 -0.93687 -0.13159 0.52133 0.00172
THR_158 -7.34807 0.70812 6.69754 -0.21203 0.19925 0.0787 2.85148 -3.26068 -0.00913 -0.06985 -3.91696 -0.32159 0 0 -0.35903 -0.29097 0 0.03989 0.09443 0.08821 0 1e-05 2.28117 -1.0874 0.07398 0.55761 -3.20531
ILE_159 -9.6121 1.31571 5.18462 -0.67403 0.62155 0.15318 2.81722 -3.35967 -0.00647 -0.04918 -2.33733 0.41501 0 0 0 0 0 -0.03566 0.18948 0.59729 0 -0.39699 0 0.73287 0.06959 1.0166 -3.35832
ASP_160 -4.85389 0.38595 5.84795 -0.10168 0.00538 0.30524 2.53856 -2.77721 -0 -0 -1.62235 -0.4035 0 0 0 0 0 0.00804 0.01059 0 1.73422 0.23931 0 -2.3716 0.0481 0.8069 -0.2
LYS_161 -5.37609 0.35111 6.2033 -0.47712 0.18084 0.23666 2.59539 -2.83555 -0.05135 -0.27696 -2.72682 0.13891 0 0 0 0 0 -0.04241 0.0333 2.62326 0 0.00633 0 -1.5107 -0.1834 0.36216 -0.74915
LEU_162 -7.86276 0.71029 5.84624 -0.69866 0.25435 0.26392 3.56068 -3.3765 -0.01397 -0.14319 -3.07401 0.08869 0 0 0 0 0 0.09159 0.11401 1.16969 0 -0.29711 0 0.18072 -0.36481 0.47168 -3.07915
GLN_163 -7.1604 0.34015 7.11085 -0.23795 0.02311 0.17812 3.25867 -3.63383 -0.00013 -0.00147 -2.47835 -0.43252 0 0 0 0 0 0.11583 0.04042 0 2.79885 -0.02901 0 -0.18838 -0.2662 0.56812 0.00587
PHE_164 -4.29729 0.39168 4.4553 -0.57208 0.03095 0.24533 1.87102 -2.30386 -0.00647 -0.04918 -1.11637 -0.08374 0 0 0 0 0 0.03295 0.00747 0 2.64922 0.06425 0 1.0402 -0.20414 0.39814 2.55337
GLN_165 -5.42784 0.50017 5.86495 -0.26008 0.03457 0.1967 3.01468 -2.90729 -0.01132 -0.11797 -2.65012 -0.48708 0 0 0 -0.72698 0 -0.03441 0.08723 0 2.94142 0.02817 0 -0.18838 -0.16647 0.44911 0.13907
ALA_166 -4.75713 0.42195 4.25681 -0.02317 0 0 3.13949 -2.60573 -0 -0 -2.65973 -0.36265 0 0 0 0 0 -0.06868 0 0 0 -0.39408 0 1.8394 -0.37426 0.45542 -1.13236
ASN_167 -3.22266 0.19265 3.71885 -0.18353 0.03187 0.28428 1.63146 -1.87352 -0.00072 -0.02807 -1.17957 -0.37936 0 0 0 0 0 -0.08087 0.0143 0 1.55891 0.06053 0 -0.93687 -0.37654 0.27491 -0.49393
GLY_168 -1.88087 0.25275 2.24325 -7e-05 0 0 1.2611 -1.12289 -0 -0 -1.51793 -0.35748 0 0 0 0 0 -0.11285 0 0 0 0.47131 0 0.83697 0.04087 0.22089 0.33505
VAL_169 -5.62791 1.03738 4.03106 -0.29043 0.19458 0.06319 3.13198 -2.5332 -0.02753 -0.18355 -1.72228 -0.08701 0 0 0 0 0 -0.07739 0.0288 0.09523 0 -0.46998 0 1.9342 -0.17256 0.92908 0.25367
PRO_170 -4.30037 0.73308 3.24264 -0.06468 0 0.04123 1.67878 -1.42214 -0.00366 -0.06694 -1.91357 0.59306 0 0 0 0 0 0.08035 0.11058 0.14511 0 -0.47197 0 -2.4119 -0.04496 1.24408 -2.83127
ALA_171 -3.50381 0.41189 2.97633 -0.02262 0 0 2.25505 -1.82583 -0 -0 -1.3517 -0.36818 0 0 -0.27273 0 0 -0.03153 0 0 0 -0.38429 0 1.8394 0.04697 0.55226 0.32122
SER_172 -3.94405 0.60642 4.50785 -0.02653 0.00203 0.02523 2.55636 -2.21346 -0.03589 -0.30401 -2.97104 -0.34046 0 0 0 0 0 -0.08409 0.00053 1.30137 0 -0.31006 0.70112 -0.77834 -0.47713 0.34069 -1.44346
SER_173 -2.2803 0.2536 3.47715 -0.03832 8e-05 0.0508 1.81456 -1.59812 -0.00547 -0.01855 -1.62608 -0.42556 0 0 0 0 0 -0.06339 0.00548 0.16014 0 -0.33081 1.76393 -0.77834 -0.61188 0.27913 0.02804
SER_174 -5.05151 0.56412 5.11353 -0.02903 0.01021 0.02756 2.91673 -2.43127 -0.00366 -0.06694 -2.25402 -0.06071 0 0 0 0 0 -0.04764 0.00041 0.59949 0 -0.16779 0.60144 -0.77834 -0.5806 0.32087 -1.31716
VAL_175 -5.61556 0.40797 2.57635 -0.27137 0.13386 0.05298 1.83187 -2.04411 -0.03446 -0.30097 -0.9579 0.20424 0 0 0 0 0 -0.01072 0.00897 0.12487 0 -0.26092 0 1.9342 -0.57252 0.46288 -2.33034
SER_176 -5.45958 0.65753 5.9191 -0.03678 0.00038 0.06744 2.46502 -2.74065 -0.01034 -0.13646 -2.47772 -0.92869 0 0 -0.82592 0 0 -0.10735 0.01915 0.52963 0 0.16281 0.63463 -0.77834 -0.38006 0.9322 -2.49401
SER_177 -2.12406 0.09029 2.86812 -0.03816 0.00039 0.04631 1.68341 -1.26145 -0.00896 -0.1198 -1.76752 -0.33539 0 0 -0.89488 -0.507 0 -0.0938 0.03667 0.15643 0 -0.29533 1.77606 -0.77834 -0.38407 0.86332 -1.08778
ILE_178 -2.34122 0.28957 2.45235 -0.58267 0.30597 0.20036 0.97863 -1.17997 -0 -0 -0.58686 -0.27915 0 0 -0.82592 0 0 -0.0536 0.00358 0.42576 0 0.1374 0 0.73287 -0.20485 0.33017 -0.19758
GLY_179 -2.08332 0.07441 2.46001 -0.00023 0 0 1.09648 -1.20688 -0.00137 -0.01666 -1.03338 -0.23335 0 0 0 0 0 -0.08454 0 0 0 0.56191 0 0.83697 0.12681 0.20174 0.6986
SER_180 -1.43593 0.08065 1.94616 -0.03185 0.00265 0.05546 0.57807 -0.76029 -0.01361 -0.14549 -0.11214 -0.97275 0 0 0 0 0 -0.05136 0.0013 0.36158 0 -0.26932 0.60646 -0.77834 -0.31202 0.15278 -1.09799
LYS_181 -4.67912 0.34254 4.07101 -0.45431 0.09461 0.25551 0.92214 -1.58242 -0 -0 -0.61677 -0.21317 0 0 0 0 0 -0.02393 0.04114 1.91914 0 0.24322 0 -1.5107 -0.26339 0.26936 -1.18516
GLU_182 -1.28424 0.32401 1.39975 -0.21586 0.03719 0.31335 0.05808 -0.59831 -0.0098 -0.1244 0.4253 -0.52472 0 0 0 0 0 0.0138 0.0002 0 3.07651 -0.06104 0 -2.7348 0.22161 1.14795 1.46456
SER_183 -3.78504 0.58947 3.63747 -0.0185 0 0.02805 0.46793 -1.44821 -0.00263 -0.01006 -0.1082 -0.92544 0 0 -0.18072 0 0 0.00039 6e-05 0.87339 0 -0.50084 0.6208 -0.77834 0.61218 1.32274 0.3945
ASP_184 -1.7143 0.12581 2.27198 -0.25474 0.04519 0.84627 0.61362 -0.97818 -0.01085 -0.08327 -0.89675 -0.48033 0 0 -0.18072 0 0 -0.01739 0.01216 0 2.02743 -0.7326 0 -2.3716 1.19899 0.47504 -0.10424
ILE_185 -7.68563 1.1915 3.12475 -0.47883 0.54353 0.11139 2.57346 -2.50752 -0 -0 -2.10619 -0.00374 0 0 -0.88595 0 0 0.04549 0.00804 0.30278 0 -0.67909 0 0.73287 0.56514 0.5834 -4.56459
ILE_186 -4.53138 0.42362 1.8685 -0.47815 0.41239 0.12072 0.71755 -1.52743 -0.00011 -0.00045 -0.78534 -0.31686 0 0 0 0 0 0.01741 0.01129 0.25286 0 -0.30564 0 0.73287 0.01408 0.75816 -2.6159
VAL_187 -7.38682 1.24685 2.63608 -0.28537 0.21518 0.04822 2.10115 -2.41961 -0.0165 -0.15251 -1.40049 -0.14338 0 0 0 0 0 0.10262 0.00332 0.01047 0 -0.03024 0 1.9342 0.48565 0.56226 -2.48891
SER_188 -3.17392 0.22428 3.27271 -0.02333 0 0.05493 1.33826 -1.54694 -0.03132 -0.16308 -2.07278 -0.57631 0 0 0 0 0 0.35729 0.02437 0.12707 0 -0.52253 0.61849 -0.77834 0.12096 0.35696 -2.39325
ASN_189 -3.91967 0.54062 3.59307 -0.2007 0.00178 0.29026 1.12833 -1.73826 -0.00542 -0.03577 -0.73618 -0.99963 0 0 0 -0.71577 0 -0.10184 0.18648 0 4.20238 -0.08245 0 -0.93687 -0.09549 0.49828 0.87315
ASP_190 -2.99866 0.36693 3.94799 -0.12248 0.06374 0.39044 1.72798 -1.72975 -0 -0 -1.78274 -0.91734 0 0 0 -0.4285 0 0.08201 0.11268 0 2.20729 -0.32335 0 -2.3716 0.3066 0.90681 -0.56195
ASN_191 -6.16795 1.08249 4.97029 -0.4459 0.06811 0.95017 3.04503 -2.92835 -0.01961 -0.11467 -2.18532 -0.42099 0 0 -0.64704 0 0 -0.07619 0.22131 0 3.72701 -0.19385 0 -0.93687 -0.05552 0.95194 0.82409
LEU_192 -8.85599 1.43493 2.63159 -0.48992 0.16035 0.11633 1.6531 -2.44066 -0.04002 -0.25433 -0.48355 0.23817 0 0 0 0 0 -0.08904 0.25235 0.29834 0 -0.19714 0 0.18072 -0.43436 0.77234 -5.54679
THR_193 -3.43354 0.3771 3.64001 -0.13318 0.14902 0.07669 0.8545 -1.79248 -0 -0 -0.34084 -1.17731 0 0 0 0 0 -0.05166 0.09428 0.03405 0 -0.28957 2.29028 -1.0874 -0.43669 0.55994 -0.6668
ALA_194 -4.11231 0.54494 2.69817 -0.02273 0 0 1.43363 -2.17561 -0.01961 -0.11467 -0.46274 -0.15625 0 0 0 0 0 0.15694 0 0 0 -0.09248 0 1.8394 -0.49523 0.46818 -0.51039
ASN_195 -1.51993 0.15507 1.62324 -0.1651 0.0203 0.2378 0.57673 -0.86506 -0 -0 -0.1149 -0.32211 0 0 0 0 0 0.15443 0.00079 0 1.42619 0.45039 0 -0.93687 -0.14296 0.42898 1.00698
ARG_196 -2.10265 0.15306 1.79565 -0.47633 0.06365 0.28954 0.56386 -1.06434 -0 -0 0.18838 0.06351 0 0 -0.64704 0 0 0.06372 0.00108 1.85814 0 0.0536 0 -1.2888 0.32365 0.41902 0.2577
ALA_197 -5.28185 1.09688 1.32469 -0.03024 0.03559 0 1.59266 -2.08336 -0.0087 -0.09125 -0.87156 -0.50727 0 0 0 0 0 0.08974 0 0 0 -0.0128 0 1.8394 1.05365 0.47535 -1.37909
LEU:CtermProteinFull_198 -2.89007 0.15776 2.48307 -0.49833 0.20963 0.22291 0.65802 -1.33567 -0.01096 -0.08373 -1.41158 0.1664 0 0 0 0 0 0 0.01297 0.89815 0 0 0 0.18072 0.80776 0.36417 -0.06877
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 517197 DOMAINID 512229 MODEL 3 2023-05-13_00000044_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 58.288
ATOM      1  N   TYR A   1      -1.816 -10.589  27.458  1.00 21.830          N  
ATOM      2  CA  TYR A   1      -2.895 -11.049  26.589  1.00 21.720          C  
ATOM      3  C   TYR A   1      -2.909 -10.321  25.258  1.00 21.320          C  
ATOM      4  O   TYR A   1      -2.924  -9.094  25.212  1.00 21.000          O  
ATOM      5  CB  TYR A   1      -4.255 -10.865  27.264  1.00 30.450          C  
ATOM      6  CG  TYR A   1      -4.506 -11.794  28.412  1.00 30.450          C  
ATOM      7  CD1 TYR A   1      -4.204 -11.407  29.709  1.00 30.450          C  
ATOM      8  CD2 TYR A   1      -5.049 -13.040  28.168  1.00 30.450          C  
ATOM      9  CE1 TYR A   1      -4.445 -12.273  30.755  1.00 30.450          C  
ATOM     10  CE2 TYR A   1      -5.289 -13.906  29.211  1.00 30.450          C  
ATOM     11  CZ  TYR A   1      -4.988 -13.527  30.502  1.00 30.450          C  
ATOM     12  OH  TYR A   1      -5.226 -14.390  31.547  1.00 30.450          O  
ATOM     13 1H   TYR A   1      -1.790 -11.161  28.290  1.00 26.200          H  
ATOM     14 2H   TYR A   1      -0.934 -10.667  26.971  1.00 26.200          H  
ATOM     15 3H   TYR A   1      -1.971  -9.626  27.718  1.00 26.200          H  
ATOM     16  HA  TYR A   1      -2.744 -12.109  26.386  1.00 26.060          H  
ATOM     17 1HB  TYR A   1      -4.341  -9.841  27.630  1.00 36.540          H  
ATOM     18 2HB  TYR A   1      -5.048 -11.012  26.529  1.00 36.540          H  
ATOM     19  HD1 TYR A   1      -3.781 -10.423  29.906  1.00 36.540          H  
ATOM     20  HD2 TYR A   1      -5.290 -13.340  27.147  1.00 36.540          H  
ATOM     21  HE1 TYR A   1      -4.209 -11.975  31.777  1.00 36.540          H  
ATOM     22  HE2 TYR A   1      -5.717 -14.888  29.017  1.00 36.540          H  
ATOM     23  HH  TYR A   1      -5.591 -15.213  31.209  1.00 36.540          H  
ATOM     24  N   TYR A   2      -2.979 -11.090  24.176  1.00 21.440          N  
ATOM     25  CA  TYR A   2      -3.003 -10.588  22.795  1.00 21.240          C  
ATOM     26  C   TYR A   2      -4.204  -9.686  22.502  1.00 20.630          C  
ATOM     27  O   TYR A   2      -4.172  -8.826  21.618  1.00 20.500          O  
ATOM     28  CB  TYR A   2      -2.945 -11.771  21.834  1.00 29.820          C  
ATOM     29  CG  TYR A   2      -4.182 -12.651  21.797  1.00 29.820          C  
ATOM     30  CD1 TYR A   2      -5.208 -12.391  20.904  1.00 29.820          C  
ATOM     31  CD2 TYR A   2      -4.279 -13.733  22.659  1.00 29.820          C  
ATOM     32  CE1 TYR A   2      -6.315 -13.211  20.862  1.00 29.820          C  
ATOM     33  CE2 TYR A   2      -5.387 -14.546  22.620  1.00 29.820          C  
ATOM     34  CZ  TYR A   2      -6.400 -14.295  21.726  1.00 29.820          C  
ATOM     35  OH  TYR A   2      -7.501 -15.124  21.694  1.00 29.820          O  
ATOM     36  H   TYR A   2      -2.980 -12.093  24.303  1.00 25.730          H  
ATOM     37  HA  TYR A   2      -2.106  -9.988  22.639  1.00 25.490          H  
ATOM     38 1HB  TYR A   2      -2.772 -11.400  20.847  1.00 35.780          H  
ATOM     39 2HB  TYR A   2      -2.094 -12.399  22.089  1.00 35.780          H  
ATOM     40  HD1 TYR A   2      -5.143 -11.545  20.230  1.00 35.780          H  
ATOM     41  HD2 TYR A   2      -3.478 -13.949  23.362  1.00 35.780          H  
ATOM     42  HE1 TYR A   2      -7.116 -13.003  20.153  1.00 35.780          H  
ATOM     43  HE2 TYR A   2      -5.459 -15.398  23.296  1.00 35.780          H  
ATOM     44  HH  TYR A   2      -7.435 -15.765  22.412  1.00 35.780          H  
ATOM     45  N   ASN A   3      -5.237  -9.825  23.315  1.00 20.380          N  
ATOM     46  CA  ASN A   3      -6.463  -9.059  23.196  1.00 19.940          C  
ATOM     47  C   ASN A   3      -6.242  -7.610  23.618  1.00 19.420          C  
ATOM     48  O   ASN A   3      -7.102  -6.752  23.414  1.00 18.990          O  
ATOM     49  CB  ASN A   3      -7.509  -9.646  24.101  1.00 28.090          C  
ATOM     50  CG  ASN A   3      -8.013 -10.945  23.690  1.00 28.090          C  
ATOM     51  OD1 ASN A   3      -8.133 -11.282  22.509  1.00 28.090          O  
ATOM     52  ND2 ASN A   3      -8.311 -11.732  24.684  1.00 28.090          N  
ATOM     53  H   ASN A   3      -5.172 -10.530  24.031  1.00 24.460          H  
ATOM     54  HA  ASN A   3      -6.793  -9.071  22.156  1.00 23.930          H  
ATOM     55 1HB  ASN A   3      -7.087  -9.750  25.091  1.00 33.710          H  
ATOM     56 2HB  ASN A   3      -8.348  -8.956  24.169  1.00 33.710          H  
ATOM     57 1HD2 ASN A   3      -8.660 -12.651  24.509  1.00 33.710          H  
ATOM     58 2HD2 ASN A   3      -8.183 -11.402  25.647  1.00 33.710          H  
ATOM     59  N   ASN A   4      -5.083  -7.323  24.216  1.00 19.560          N  
ATOM     60  CA  ASN A   4      -4.775  -5.989  24.675  1.00 19.240          C  
ATOM     61  C   ASN A   4      -3.917  -5.254  23.647  1.00 18.860          C  
ATOM     62  O   ASN A   4      -3.393  -4.178  23.939  1.00 18.870          O  
ATOM     63  CB  ASN A   4      -4.072  -6.048  26.023  1.00 27.060          C  
ATOM     64  CG  ASN A   4      -4.177  -4.772  26.866  1.00 27.060          C  
ATOM     65  OD1 ASN A   4      -5.259  -4.192  27.111  1.00 27.060          O  
ATOM     66  ND2 ASN A   4      -3.038  -4.320  27.330  1.00 27.060          N  
ATOM     67  H   ASN A   4      -4.378  -8.050  24.363  1.00 23.470          H  
ATOM     68  HA  ASN A   4      -5.697  -5.425  24.775  1.00 23.090          H  
ATOM     69 1HB  ASN A   4      -4.477  -6.880  26.598  1.00 32.480          H  
ATOM     70 2HB  ASN A   4      -3.017  -6.266  25.854  1.00 32.480          H  
ATOM     71 1HD2 ASN A   4      -3.016  -3.491  27.889  1.00 32.480          H  
ATOM     72 2HD2 ASN A   4      -2.187  -4.801  27.113  1.00 32.480          H  
ATOM     73  N   ARG A   5      -3.802  -5.804  22.433  1.00 18.660          N  
ATOM     74  CA  ARG A   5      -3.076  -5.112  21.386  1.00 18.430          C  
ATOM     75  C   ARG A   5      -4.042  -4.157  20.700  1.00 18.090          C  
ATOM     76  O   ARG A   5      -5.119  -4.551  20.241  1.00 17.950          O  
ATOM     77  CB  ARG A   5      -2.502  -6.092  20.360  1.00 25.890          C  
ATOM     78  CG  ARG A   5      -1.634  -5.474  19.212  1.00 25.890          C  
ATOM     79  CD  ARG A   5      -0.313  -5.021  19.733  1.00 25.890          C  
ATOM     80  NE  ARG A   5       0.649  -4.606  18.689  1.00 25.890          N  
ATOM     81  CZ  ARG A   5       1.906  -4.175  18.973  1.00 25.890          C  
ATOM     82  NH1 ARG A   5       2.318  -4.083  20.231  1.00 25.890          N  
ATOM     83  NH2 ARG A   5       2.730  -3.854  18.000  1.00 25.890          N  
ATOM     84  H   ARG A   5      -4.208  -6.726  22.236  1.00 22.390          H  
ATOM     85  HA  ARG A   5      -2.267  -4.540  21.836  1.00 22.120          H  
ATOM     86 1HB  ARG A   5      -1.893  -6.834  20.876  1.00 31.070          H  
ATOM     87 2HB  ARG A   5      -3.325  -6.634  19.888  1.00 31.070          H  
ATOM     88 1HG  ARG A   5      -1.456  -6.233  18.447  1.00 31.070          H  
ATOM     89 2HG  ARG A   5      -2.143  -4.621  18.760  1.00 31.070          H  
ATOM     90 1HD  ARG A   5      -0.473  -4.169  20.387  1.00 31.070          H  
ATOM     91 2HD  ARG A   5       0.134  -5.835  20.302  1.00 31.070          H  
ATOM     92  HE  ARG A   5       0.370  -4.633  17.674  1.00 31.070          H  
ATOM     93 1HH1 ARG A   5       1.702  -4.326  20.991  1.00 31.070          H  
ATOM     94 2HH1 ARG A   5       3.253  -3.760  20.432  1.00 31.070          H  
ATOM     95 1HH2 ARG A   5       2.435  -3.959  17.015  1.00 31.070          H  
ATOM     96 2HH2 ARG A   5       3.660  -3.536  18.199  1.00 31.070          H  
ATOM     97  N   ASN A   6      -3.652  -2.898  20.562  1.00 18.100          N  
ATOM     98  CA  ASN A   6      -4.532  -1.929  19.924  1.00 17.960          C  
ATOM     99  C   ASN A   6      -4.448  -2.053  18.422  1.00 17.700          C  
ATOM    100  O   ASN A   6      -3.910  -1.175  17.740  1.00 17.690          O  
ATOM    101  CB  ASN A   6      -4.193  -0.522  20.354  1.00 25.200          C  
ATOM    102  CG  ASN A   6      -5.219   0.463  19.899  1.00 25.200          C  
ATOM    103  OD1 ASN A   6      -6.256   0.094  19.312  1.00 25.200          O  
ATOM    104  ND2 ASN A   6      -4.961   1.700  20.176  1.00 25.200          N  
ATOM    105  H   ASN A   6      -2.766  -2.602  20.942  1.00 21.720          H  
ATOM    106  HA  ASN A   6      -5.559  -2.149  20.208  1.00 21.550          H  
ATOM    107 1HB  ASN A   6      -4.109  -0.477  21.438  1.00 30.240          H  
ATOM    108 2HB  ASN A   6      -3.227  -0.234  19.937  1.00 30.240          H  
ATOM    109 1HD2 ASN A   6      -5.595   2.436  19.896  1.00 30.240          H  
ATOM    110 2HD2 ASN A   6      -4.118   1.944  20.653  1.00 30.240          H  
ATOM    111  N   SER A   7      -5.049  -3.133  17.923  1.00 17.620          N  
ATOM    112  CA  SER A   7      -4.977  -3.561  16.529  1.00 17.530          C  
ATOM    113  C   SER A   7      -5.525  -2.550  15.565  1.00 17.500          C  
ATOM    114  O   SER A   7      -5.225  -2.608  14.389  1.00 17.540          O  
ATOM    115  CB  SER A   7      -5.758  -4.839  16.328  1.00 24.580          C  
ATOM    116  OG  SER A   7      -7.148  -4.617  16.434  1.00 24.580          O  
ATOM    117  H   SER A   7      -5.484  -3.750  18.612  1.00 21.140          H  
ATOM    118  HA  SER A   7      -3.929  -3.741  16.285  1.00 21.040          H  
ATOM    119 1HB  SER A   7      -5.528  -5.250  15.349  1.00 29.490          H  
ATOM    120 2HB  SER A   7      -5.445  -5.575  17.069  1.00 29.490          H  
ATOM    121  HG  SER A   7      -7.543  -5.500  16.340  1.00 29.490          H  
ATOM    122  N   ARG A   8      -6.338  -1.626  16.041  1.00 17.560          N  
ATOM    123  CA  ARG A   8      -6.916  -0.598  15.192  1.00 17.700          C  
ATOM    124  C   ARG A   8      -5.842   0.320  14.576  1.00 17.310          C  
ATOM    125  O   ARG A   8      -6.068   0.913  13.512  1.00 17.290          O  
ATOM    126  CB  ARG A   8      -7.956   0.213  15.959  1.00 24.720          C  
ATOM    127  CG  ARG A   8      -8.731   1.234  15.117  1.00 24.720          C  
ATOM    128  CD  ARG A   8      -9.928   1.738  15.810  1.00 24.720          C  
ATOM    129  NE  ARG A   8     -10.599   2.776  15.059  1.00 24.720          N  
ATOM    130  CZ  ARG A   8     -11.490   2.598  14.040  1.00 24.720          C  
ATOM    131  NH1 ARG A   8     -11.841   1.392  13.648  1.00 24.720          N  
ATOM    132  NH2 ARG A   8     -12.019   3.657  13.447  1.00 24.720          N  
ATOM    133  H   ARG A   8      -6.540  -1.648  17.032  1.00 21.070          H  
ATOM    134  HA  ARG A   8      -7.439  -1.106  14.391  1.00 21.240          H  
ATOM    135 1HB  ARG A   8      -8.687  -0.459  16.405  1.00 29.670          H  
ATOM    136 2HB  ARG A   8      -7.470   0.758  16.771  1.00 29.670          H  
ATOM    137 1HG  ARG A   8      -8.096   2.091  14.878  1.00 29.670          H  
ATOM    138 2HG  ARG A   8      -9.072   0.768  14.211  1.00 29.670          H  
ATOM    139 1HD  ARG A   8     -10.617   0.936  15.979  1.00 29.670          H  
ATOM    140 2HD  ARG A   8      -9.632   2.155  16.746  1.00 29.670          H  
ATOM    141  HE  ARG A   8     -10.391   3.741  15.370  1.00 29.670          H  
ATOM    142 1HH1 ARG A   8     -11.482   0.561  14.131  1.00 29.670          H  
ATOM    143 2HH1 ARG A   8     -12.537   1.264  12.914  1.00 29.670          H  
ATOM    144 1HH2 ARG A   8     -11.757   4.589  13.753  1.00 29.670          H  
ATOM    145 2HH2 ARG A   8     -12.688   3.541  12.704  1.00 29.670          H  
ATOM    146  N   THR A   9      -4.718   0.469  15.288  1.00 17.120          N  
ATOM    147  CA  THR A   9      -3.590   1.341  14.957  1.00 16.910          C  
ATOM    148  C   THR A   9      -2.497   0.596  14.196  1.00 16.560          C  
ATOM    149  O   THR A   9      -2.628  -0.590  13.905  1.00 16.560          O  
ATOM    150  CB  THR A   9      -3.003   1.983  16.228  1.00 23.760          C  
ATOM    151  OG1 THR A   9      -2.435   0.970  17.078  1.00 23.760          O  
ATOM    152  CG2 THR A   9      -4.064   2.784  16.965  1.00 23.760          C  
ATOM    153  H   THR A   9      -4.608  -0.119  16.115  1.00 20.540          H  
ATOM    154  HA  THR A   9      -3.956   2.136  14.315  1.00 20.290          H  
ATOM    155  HB  THR A   9      -2.210   2.652  15.950  1.00 28.510          H  
ATOM    156  HG1 THR A   9      -3.110   0.303  17.325  1.00 28.510          H  
ATOM    157 1HG2 THR A   9      -3.631   3.250  17.852  1.00 28.510          H  
ATOM    158 2HG2 THR A   9      -4.445   3.559  16.304  1.00 28.510          H  
ATOM    159 3HG2 THR A   9      -4.881   2.131  17.266  1.00 28.510          H  
ATOM    160  N   SER A  10      -1.431   1.296  13.819  1.00 16.420          N  
ATOM    161  CA  SER A  10      -0.362   0.672  13.048  1.00 16.250          C  
ATOM    162  C   SER A  10       0.971   1.390  13.325  1.00 16.170          C  
ATOM    163  O   SER A  10       0.977   2.455  13.965  1.00 16.170          O  
ATOM    164  CB  SER A  10      -0.728   0.716  11.574  1.00 22.820          C  
ATOM    165  OG  SER A  10      -0.679   2.003  11.055  1.00 22.820          O  
ATOM    166  H   SER A  10      -1.344   2.262  14.099  1.00 19.700          H  
ATOM    167  HA  SER A  10      -0.296  -0.367  13.361  1.00 19.500          H  
ATOM    168 1HB  SER A  10      -0.129   0.051  10.980  1.00 27.380          H  
ATOM    169 2HB  SER A  10      -1.720   0.365  11.509  1.00 27.380          H  
ATOM    170  HG  SER A  10      -0.863   1.922  10.110  1.00 27.380          H  
ATOM    171  N   PRO A  11       2.135   0.812  12.950  1.00 16.270          N  
ATOM    172  CA  PRO A  11       3.430   1.442  13.090  1.00 16.350          C  
ATOM    173  C   PRO A  11       3.368   2.803  12.433  1.00 15.920          C  
ATOM    174  O   PRO A  11       2.873   2.935  11.317  1.00 15.510          O  
ATOM    175  CB  PRO A  11       4.358   0.462  12.360  1.00 24.530          C  
ATOM    176  CG  PRO A  11       3.664  -0.887  12.510  1.00 24.530          C  
ATOM    177  CD  PRO A  11       2.193  -0.565  12.387  1.00 24.530          C  
ATOM    178  HA  PRO A  11       3.688   1.529  14.158  1.00 19.620          H  
ATOM    179 1HB  PRO A  11       4.473   0.771  11.308  1.00 29.430          H  
ATOM    180 2HB  PRO A  11       5.361   0.486  12.811  1.00 29.430          H  
ATOM    181 1HG  PRO A  11       4.004  -1.586  11.724  1.00 29.430          H  
ATOM    182 2HG  PRO A  11       3.918  -1.353  13.476  1.00 29.430          H  
ATOM    183 1HD  PRO A  11       1.928  -0.580  11.322  1.00 29.430          H  
ATOM    184 2HD  PRO A  11       1.620  -1.286  12.976  1.00 29.430          H  
ATOM    185  N   SER A  12       3.893   3.799  13.127  1.00 16.150          N  
ATOM    186  CA  SER A  12       3.894   5.194  12.691  1.00 15.980          C  
ATOM    187  C   SER A  12       2.573   5.673  12.064  1.00 15.450          C  
ATOM    188  O   SER A  12       2.590   6.467  11.114  1.00 15.480          O  
ATOM    189  CB  SER A  12       5.036   5.423  11.719  1.00 22.440          C  
ATOM    190  OG  SER A  12       6.282   5.169  12.326  1.00 22.440          O  
ATOM    191  H   SER A  12       4.309   3.594  14.021  1.00 19.380          H  
ATOM    192  HA  SER A  12       4.074   5.811  13.574  1.00 19.180          H  
ATOM    193 1HB  SER A  12       4.909   4.771  10.853  1.00 26.930          H  
ATOM    194 2HB  SER A  12       5.008   6.450  11.359  1.00 26.930          H  
ATOM    195  HG  SER A  12       6.941   5.337  11.648  1.00 26.930          H  
ATOM    196  N   ILE A  13       1.437   5.298  12.660  1.00 15.110          N  
ATOM    197  CA  ILE A  13       0.152   5.831  12.239  1.00 14.770          C  
ATOM    198  C   ILE A  13       0.035   7.214  12.861  1.00 14.440          C  
ATOM    199  O   ILE A  13       0.378   7.397  14.025  1.00 14.350          O  
ATOM    200  CB  ILE A  13      -1.019   4.920  12.704  1.00 20.810          C  
ATOM    201  CG1 ILE A  13      -2.342   5.289  11.965  1.00 20.810          C  
ATOM    202  CG2 ILE A  13      -1.213   5.010  14.224  1.00 20.810          C  
ATOM    203  CD1 ILE A  13      -3.470   4.251  12.122  1.00 20.810          C  
ATOM    204  H   ILE A  13       1.457   4.585  13.394  1.00 18.130          H  
ATOM    205  HA  ILE A  13       0.136   5.920  11.155  1.00 17.720          H  
ATOM    206  HB  ILE A  13      -0.775   3.911  12.459  1.00 24.980          H  
ATOM    207 1HG1 ILE A  13      -2.706   6.234  12.334  1.00 24.980          H  
ATOM    208 2HG1 ILE A  13      -2.123   5.385  10.902  1.00 24.980          H  
ATOM    209 1HG2 ILE A  13      -1.998   4.362  14.537  1.00 24.980          H  
ATOM    210 2HG2 ILE A  13      -0.291   4.724  14.723  1.00 24.980          H  
ATOM    211 3HG2 ILE A  13      -1.470   6.001  14.500  1.00 24.980          H  
ATOM    212 1HD1 ILE A  13      -4.345   4.584  11.561  1.00 24.980          H  
ATOM    213 2HD1 ILE A  13      -3.139   3.282  11.732  1.00 24.980          H  
ATOM    214 3HD1 ILE A  13      -3.744   4.149  13.162  1.00 24.980          H  
ATOM    215  N   ALA A  14      -0.420   8.211  12.104  1.00 14.430          N  
ATOM    216  CA  ALA A  14      -0.561   9.533  12.719  1.00 14.250          C  
ATOM    217  C   ALA A  14      -1.564   9.490  13.878  1.00 13.770          C  
ATOM    218  O   ALA A  14      -1.353  10.091  14.938  1.00 13.460          O  
ATOM    219  CB  ALA A  14      -1.014  10.548  11.685  1.00 20.020          C  
ATOM    220  H   ALA A  14      -0.655   8.051  11.137  1.00 17.320          H  
ATOM    221  HA  ALA A  14       0.408   9.829  13.114  1.00 17.100          H  
ATOM    222 1HB  ALA A  14      -1.092  11.527  12.157  1.00 24.030          H  
ATOM    223 2HB  ALA A  14      -0.285  10.590  10.876  1.00 24.030          H  
ATOM    224 3HB  ALA A  14      -1.984  10.259  11.288  1.00 24.030          H  
ATOM    225  N   SER A  15      -2.631   8.716  13.706  1.00 13.870          N  
ATOM    226  CA  SER A  15      -3.693   8.579  14.699  1.00 13.670          C  
ATOM    227  C   SER A  15      -3.317   7.533  15.743  1.00 13.330          C  
ATOM    228  O   SER A  15      -3.969   6.493  15.881  1.00 13.060          O  
ATOM    229  CB  SER A  15      -4.996   8.192  14.020  1.00 19.220          C  
ATOM    230  OG  SER A  15      -5.424   9.180  13.117  1.00 19.220          O  
ATOM    231  H   SER A  15      -2.727   8.240  12.825  1.00 16.640          H  
ATOM    232  HA  SER A  15      -3.825   9.539  15.202  1.00 16.400          H  
ATOM    233 1HB  SER A  15      -4.870   7.242  13.497  1.00 23.060          H  
ATOM    234 2HB  SER A  15      -5.758   8.050  14.775  1.00 23.060          H  
ATOM    235  HG  SER A  15      -6.268   8.870  12.770  1.00 23.060          H  
ATOM    236  N   SER A  16      -2.258   7.828  16.490  1.00 13.470          N  
ATOM    237  CA  SER A  16      -1.689   6.933  17.498  1.00 13.340          C  
ATOM    238  C   SER A  16      -2.627   6.708  18.674  1.00 12.630          C  
ATOM    239  O   SER A  16      -2.517   5.718  19.397  1.00 12.390          O  
ATOM    240  CB  SER A  16      -0.390   7.518  17.996  1.00 18.730          C  
ATOM    241  OG  SER A  16      -0.624   8.680  18.749  1.00 18.730          O  
ATOM    242  H   SER A  16      -1.802   8.725  16.289  1.00 16.160          H  
ATOM    243  HA  SER A  16      -1.488   5.969  17.031  1.00 16.010          H  
ATOM    244 1HB  SER A  16       0.140   6.785  18.599  1.00 22.470          H  
ATOM    245 2HB  SER A  16       0.241   7.760  17.136  1.00 22.470          H  
ATOM    246  HG  SER A  16       0.236   9.096  18.865  1.00 22.470          H  
ATOM    247  N   SER A  17      -3.565   7.633  18.845  1.00 12.480          N  
ATOM    248  CA  SER A  17      -4.573   7.610  19.891  1.00 12.000          C  
ATOM    249  C   SER A  17      -5.815   6.808  19.506  1.00 11.530          C  
ATOM    250  O   SER A  17      -6.743   6.646  20.311  1.00 11.250          O  
ATOM    251  CB  SER A  17      -4.969   9.031  20.246  1.00 16.990          C  
ATOM    252  OG  SER A  17      -5.586   9.673  19.157  1.00 16.990          O  
ATOM    253  H   SER A  17      -3.565   8.415  18.210  1.00 14.980          H  
ATOM    254  HA  SER A  17      -4.131   7.146  20.773  1.00 14.400          H  
ATOM    255 1HB  SER A  17      -5.653   9.012  21.095  1.00 20.390          H  
ATOM    256 2HB  SER A  17      -4.085   9.590  20.550  1.00 20.390          H  
ATOM    257  HG  SER A  17      -5.906  10.517  19.496  1.00 20.390          H  
ATOM    258  N   ASP A  18      -5.880   6.329  18.266  1.00 11.650          N  
ATOM    259  CA  ASP A  18      -7.101   5.665  17.874  1.00 11.470          C  
ATOM    260  C   ASP A  18      -7.260   4.382  18.683  1.00 11.170          C  
ATOM    261  O   ASP A  18      -6.316   3.896  19.307  1.00 11.250          O  
ATOM    262  CB  ASP A  18      -7.121   5.420  16.362  1.00 16.130          C  
ATOM    263  CG  ASP A  18      -8.532   5.237  15.800  1.00 16.130          C  
ATOM    264  OD1 ASP A  18      -9.454   5.069  16.582  1.00 16.130          O  
ATOM    265  OD2 ASP A  18      -8.693   5.270  14.607  1.00 16.130          O  
ATOM    266  H   ASP A  18      -5.105   6.425  17.607  1.00 13.980          H  
ATOM    267  HA  ASP A  18      -7.941   6.319  18.111  1.00 13.760          H  
ATOM    268 1HB  ASP A  18      -6.646   6.251  15.863  1.00 19.360          H  
ATOM    269 2HB  ASP A  18      -6.539   4.534  16.130  1.00 19.360          H  
ATOM    270  N   GLY A  19      -8.499   3.924  18.768  1.00 11.070          N  
ATOM    271  CA  GLY A  19      -8.933   2.727  19.504  1.00 11.030          C  
ATOM    272  C   GLY A  19      -9.355   3.073  20.942  1.00 10.610          C  
ATOM    273  O   GLY A  19     -10.073   2.302  21.596  1.00 10.640          O  
ATOM    274  H   GLY A  19      -9.172   4.423  18.181  1.00 13.280          H  
ATOM    275 1HA  GLY A  19      -9.774   2.265  18.989  1.00 13.240          H  
ATOM    276 2HA  GLY A  19      -8.126   1.997  19.521  1.00 13.240          H  
ATOM    277  N   TYR A  20      -8.947   4.269  21.400  1.00 10.430          N  
ATOM    278  CA  TYR A  20      -9.227   4.833  22.720  1.00 10.270          C  
ATOM    279  C   TYR A  20     -10.710   5.115  22.844  1.00  9.990          C  
ATOM    280  O   TYR A  20     -11.332   5.560  21.873  1.00 10.170          O  
ATOM    281  CB  TYR A  20      -8.436   6.128  22.914  1.00 14.440          C  
ATOM    282  CG  TYR A  20      -8.552   6.770  24.285  1.00 14.440          C  
ATOM    283  CD1 TYR A  20      -7.744   6.340  25.326  1.00 14.440          C  
ATOM    284  CD2 TYR A  20      -9.463   7.783  24.496  1.00 14.440          C  
ATOM    285  CE1 TYR A  20      -7.846   6.938  26.562  1.00 14.440          C  
ATOM    286  CE2 TYR A  20      -9.574   8.376  25.723  1.00 14.440          C  
ATOM    287  CZ  TYR A  20      -8.767   7.965  26.757  1.00 14.440          C  
ATOM    288  OH  TYR A  20      -8.871   8.567  27.992  1.00 14.440          O  
ATOM    289  H   TYR A  20      -8.345   4.840  20.796  1.00 12.520          H  
ATOM    290  HA  TYR A  20      -8.949   4.111  23.488  1.00 12.320          H  
ATOM    291 1HB  TYR A  20      -7.380   5.928  22.729  1.00 17.330          H  
ATOM    292 2HB  TYR A  20      -8.757   6.856  22.168  1.00 17.330          H  
ATOM    293  HD1 TYR A  20      -7.025   5.538  25.165  1.00 17.330          H  
ATOM    294  HD2 TYR A  20     -10.091   8.107  23.693  1.00 17.330          H  
ATOM    295  HE1 TYR A  20      -7.209   6.609  27.382  1.00 17.330          H  
ATOM    296  HE2 TYR A  20     -10.299   9.176  25.878  1.00 17.330          H  
ATOM    297  HH  TYR A  20      -9.545   9.252  27.957  1.00 17.330          H  
ATOM    298  N   ALA A  21     -11.296   4.895  24.026  1.00  9.780          N  
ATOM    299  CA  ALA A  21     -12.726   5.165  24.212  1.00  9.750          C  
ATOM    300  C   ALA A  21     -13.009   6.673  24.317  1.00  9.960          C  
ATOM    301  O   ALA A  21     -13.310   7.198  25.388  1.00 10.450          O  
ATOM    302  CB  ALA A  21     -13.237   4.458  25.459  1.00 13.660          C  
ATOM    303  H   ALA A  21     -10.760   4.523  24.811  1.00 11.740          H  
ATOM    304  HA  ALA A  21     -13.259   4.780  23.344  1.00 11.700          H  
ATOM    305 1HB  ALA A  21     -14.303   4.644  25.562  1.00 16.390          H  
ATOM    306 2HB  ALA A  21     -13.061   3.386  25.361  1.00 16.390          H  
ATOM    307 3HB  ALA A  21     -12.721   4.832  26.330  1.00 16.390          H  
ATOM    308  N   ASP A  22     -12.869   7.340  23.169  1.00  9.730          N  
ATOM    309  CA  ASP A  22     -13.051   8.774  22.961  1.00  9.830          C  
ATOM    310  C   ASP A  22     -14.507   9.063  22.608  1.00 10.370          C  
ATOM    311  O   ASP A  22     -14.982   8.696  21.528  1.00 10.520          O  
ATOM    312  CB  ASP A  22     -12.130   9.285  21.840  1.00 13.720          C  
ATOM    313  CG  ASP A  22     -12.185  10.800  21.652  1.00 13.720          C  
ATOM    314  OD1 ASP A  22     -13.106  11.425  22.155  1.00 13.720          O  
ATOM    315  OD2 ASP A  22     -11.305  11.325  21.008  1.00 13.720          O  
ATOM    316  H   ASP A  22     -12.584   6.760  22.380  1.00 11.680          H  
ATOM    317  HA  ASP A  22     -12.811   9.300  23.887  1.00 11.800          H  
ATOM    318 1HB  ASP A  22     -11.109   9.000  22.032  1.00 16.470          H  
ATOM    319 2HB  ASP A  22     -12.410   8.808  20.911  1.00 16.470          H  
ATOM    320  N   GLN A  23     -15.242   9.680  23.522  1.00 10.870          N  
ATOM    321  CA  GLN A  23     -16.668   9.919  23.322  1.00 11.590          C  
ATOM    322  C   GLN A  23     -16.960  10.877  22.158  1.00 11.940          C  
ATOM    323  O   GLN A  23     -18.104  10.954  21.700  1.00 12.040          O  
ATOM    324  CB  GLN A  23     -17.320  10.444  24.614  1.00 15.940          C  
ATOM    325  CG  GLN A  23     -16.912  11.864  25.034  1.00 15.940          C  
ATOM    326  CD  GLN A  23     -15.649  11.898  25.872  1.00 15.940          C  
ATOM    327  OE1 GLN A  23     -14.775  11.031  25.741  1.00 15.940          O  
ATOM    328  NE2 GLN A  23     -15.538  12.900  26.731  1.00 15.940          N  
ATOM    329  H   GLN A  23     -14.796   9.978  24.391  1.00 13.040          H  
ATOM    330  HA  GLN A  23     -17.132   8.964  23.083  1.00 13.910          H  
ATOM    331 1HB  GLN A  23     -18.403  10.432  24.498  1.00 19.130          H  
ATOM    332 2HB  GLN A  23     -17.076   9.770  25.436  1.00 19.130          H  
ATOM    333 1HG  GLN A  23     -16.768  12.489  24.168  1.00 19.130          H  
ATOM    334 2HG  GLN A  23     -17.718  12.276  25.638  1.00 19.130          H  
ATOM    335 1HE2 GLN A  23     -14.724  12.978  27.310  1.00 19.130          H  
ATOM    336 2HE2 GLN A  23     -16.259  13.593  26.786  1.00 19.130          H  
ATOM    337  N   GLU A  24     -15.944  11.627  21.704  1.00 12.310          N  
ATOM    338  CA  GLU A  24     -16.114  12.574  20.610  1.00 12.880          C  
ATOM    339  C   GLU A  24     -15.714  11.973  19.259  1.00 12.370          C  
ATOM    340  O   GLU A  24     -15.711  12.670  18.241  1.00 12.860          O  
ATOM    341  CB  GLU A  24     -15.310  13.857  20.854  1.00 17.800          C  
ATOM    342  CG  GLU A  24     -15.716  14.676  22.097  1.00 17.800          C  
ATOM    343  CD  GLU A  24     -17.145  15.176  22.057  1.00 17.800          C  
ATOM    344  OE1 GLU A  24     -17.647  15.385  20.980  1.00 17.800          O  
ATOM    345  OE2 GLU A  24     -17.727  15.371  23.104  1.00 17.800          O  
ATOM    346  H   GLU A  24     -14.999  11.513  22.105  1.00 14.770          H  
ATOM    347  HA  GLU A  24     -17.163  12.853  20.559  1.00 15.460          H  
ATOM    348 1HB  GLU A  24     -14.254  13.596  20.962  1.00 21.360          H  
ATOM    349 2HB  GLU A  24     -15.396  14.508  19.984  1.00 21.360          H  
ATOM    350 1HG  GLU A  24     -15.570  14.068  22.982  1.00 21.360          H  
ATOM    351 2HG  GLU A  24     -15.047  15.531  22.173  1.00 21.360          H  
ATOM    352  N   ALA A  25     -15.317  10.701  19.239  1.00 11.530          N  
ATOM    353  CA  ALA A  25     -14.949  10.077  17.978  1.00 11.150          C  
ATOM    354  C   ALA A  25     -16.180   9.945  17.093  1.00 11.320          C  
ATOM    355  O   ALA A  25     -17.245   9.545  17.568  1.00 11.410          O  
ATOM    356  CB  ALA A  25     -14.337   8.711  18.220  1.00 15.760          C  
ATOM    357  H   ALA A  25     -15.313  10.145  20.100  1.00 13.840          H  
ATOM    358  HA  ALA A  25     -14.226  10.718  17.475  1.00 13.380          H  
ATOM    359 1HB  ALA A  25     -14.059   8.260  17.270  1.00 18.910          H  
ATOM    360 2HB  ALA A  25     -13.456   8.821  18.844  1.00 18.910          H  
ATOM    361 3HB  ALA A  25     -15.063   8.078  18.729  1.00 18.910          H  
ATOM    362  N   ARG A  26     -16.026  10.154  15.783  1.00 11.540          N  
ATOM    363  CA  ARG A  26     -17.158   9.949  14.878  1.00 11.820          C  
ATOM    364  C   ARG A  26     -16.756   9.179  13.608  1.00 11.730          C  
ATOM    365  O   ARG A  26     -16.378   9.806  12.617  1.00 11.620          O  
ATOM    366  CB  ARG A  26     -17.765  11.289  14.473  1.00 16.440          C  
ATOM    367  CG  ARG A  26     -18.385  12.112  15.628  1.00 16.440          C  
ATOM    368  CD  ARG A  26     -19.636  11.520  16.183  1.00 16.440          C  
ATOM    369  NE  ARG A  26     -20.189  12.359  17.238  1.00 16.440          N  
ATOM    370  CZ  ARG A  26     -19.861  12.287  18.559  1.00 16.440          C  
ATOM    371  NH1 ARG A  26     -18.980  11.408  19.004  1.00 16.440          N  
ATOM    372  NH2 ARG A  26     -20.440  13.123  19.412  1.00 16.440          N  
ATOM    373  H   ARG A  26     -15.138  10.483  15.426  1.00 13.850          H  
ATOM    374  HA  ARG A  26     -17.927   9.388  15.398  1.00 14.180          H  
ATOM    375 1HB  ARG A  26     -16.999  11.907  14.010  1.00 19.720          H  
ATOM    376 2HB  ARG A  26     -18.545  11.124  13.730  1.00 19.720          H  
ATOM    377 1HG  ARG A  26     -17.668  12.220  16.434  1.00 19.720          H  
ATOM    378 2HG  ARG A  26     -18.636  13.102  15.251  1.00 19.720          H  
ATOM    379 1HD  ARG A  26     -20.378  11.442  15.389  1.00 19.720          H  
ATOM    380 2HD  ARG A  26     -19.453  10.536  16.594  1.00 19.720          H  
ATOM    381  HE  ARG A  26     -20.868  13.054  16.963  1.00 19.720          H  
ATOM    382 1HH1 ARG A  26     -18.496  10.750  18.373  1.00 19.720          H  
ATOM    383 2HH1 ARG A  26     -18.735  11.363  20.011  1.00 19.720          H  
ATOM    384 1HH2 ARG A  26     -21.111  13.799  19.080  1.00 19.720          H  
ATOM    385 2HH2 ARG A  26     -20.203  13.098  20.399  1.00 19.720          H  
ATOM    386  N   PRO A  27     -16.765   7.831  13.643  1.00 11.960          N  
ATOM    387  CA  PRO A  27     -16.439   6.915  12.557  1.00 12.040          C  
ATOM    388  C   PRO A  27     -17.441   7.071  11.424  1.00 11.980          C  
ATOM    389  O   PRO A  27     -18.578   7.463  11.673  1.00 12.240          O  
ATOM    390  CB  PRO A  27     -16.576   5.537  13.211  1.00 18.060          C  
ATOM    391  CG  PRO A  27     -16.448   5.792  14.689  1.00 18.060          C  
ATOM    392  CD  PRO A  27     -17.079   7.130  14.910  1.00 18.060          C  
ATOM    393  HA  PRO A  27     -15.414   7.099  12.208  1.00 14.450          H  
ATOM    394 1HB  PRO A  27     -17.538   5.086  12.932  1.00 21.670          H  
ATOM    395 2HB  PRO A  27     -15.795   4.856  12.839  1.00 21.670          H  
ATOM    396 1HG  PRO A  27     -16.960   4.995  15.255  1.00 21.670          H  
ATOM    397 2HG  PRO A  27     -15.393   5.752  14.991  1.00 21.670          H  
ATOM    398 1HD  PRO A  27     -18.172   7.022  15.039  1.00 21.670          H  
ATOM    399 2HD  PRO A  27     -16.602   7.568  15.774  1.00 21.670          H  
ATOM    400  N   ILE A  28     -17.037   6.739  10.196  1.00 11.810          N  
ATOM    401  CA  ILE A  28     -17.973   6.776   9.072  1.00 11.930          C  
ATOM    402  C   ILE A  28     -19.063   5.724   9.283  1.00 11.670          C  
ATOM    403  O   ILE A  28     -20.250   5.994   9.102  1.00 11.820          O  
ATOM    404  CB  ILE A  28     -17.270   6.501   7.716  1.00 16.650          C  
ATOM    405  CG1 ILE A  28     -16.291   7.653   7.378  1.00 16.650          C  
ATOM    406  CG2 ILE A  28     -18.341   6.378   6.589  1.00 16.650          C  
ATOM    407  CD1 ILE A  28     -15.325   7.350   6.220  1.00 16.650          C  
ATOM    408  H   ILE A  28     -16.078   6.453  10.052  1.00 14.170          H  
ATOM    409  HA  ILE A  28     -18.442   7.758   9.037  1.00 14.320          H  
ATOM    410  HB  ILE A  28     -16.703   5.573   7.776  1.00 19.980          H  
ATOM    411 1HG1 ILE A  28     -16.871   8.538   7.119  1.00 19.980          H  
ATOM    412 2HG1 ILE A  28     -15.700   7.879   8.264  1.00 19.980          H  
ATOM    413 1HG2 ILE A  28     -17.866   6.175   5.636  1.00 19.980          H  
ATOM    414 2HG2 ILE A  28     -19.033   5.583   6.795  1.00 19.980          H  
ATOM    415 3HG2 ILE A  28     -18.898   7.311   6.522  1.00 19.980          H  
ATOM    416 1HD1 ILE A  28     -14.677   8.213   6.062  1.00 19.980          H  
ATOM    417 2HD1 ILE A  28     -14.714   6.482   6.470  1.00 19.980          H  
ATOM    418 3HD1 ILE A  28     -15.869   7.149   5.299  1.00 19.980          H  
ATOM    419  N   LEU A  29     -18.637   4.500   9.587  1.00 11.470          N  
ATOM    420  CA  LEU A  29     -19.550   3.388   9.811  1.00 11.430          C  
ATOM    421  C   LEU A  29     -19.366   2.843  11.216  1.00 11.200          C  
ATOM    422  O   LEU A  29     -18.227   2.774  11.694  1.00 11.000          O  
ATOM    423  CB  LEU A  29     -19.251   2.269   8.818  1.00 16.020          C  
ATOM    424  CG  LEU A  29     -19.307   2.620   7.316  1.00 16.020          C  
ATOM    425  CD1 LEU A  29     -18.846   1.417   6.517  1.00 16.020          C  
ATOM    426  CD2 LEU A  29     -20.723   3.040   6.911  1.00 16.020          C  
ATOM    427  H   LEU A  29     -17.649   4.351   9.708  1.00 13.760          H  
ATOM    428  HA  LEU A  29     -20.576   3.733   9.712  1.00 13.720          H  
ATOM    429 1HB  LEU A  29     -18.245   1.917   9.021  1.00 19.220          H  
ATOM    430 2HB  LEU A  29     -19.940   1.451   9.002  1.00 19.220          H  
ATOM    431  HG  LEU A  29     -18.614   3.420   7.115  1.00 19.220          H  
ATOM    432 1HD1 LEU A  29     -18.848   1.659   5.455  1.00 19.220          H  
ATOM    433 2HD1 LEU A  29     -17.837   1.156   6.828  1.00 19.220          H  
ATOM    434 3HD1 LEU A  29     -19.506   0.571   6.696  1.00 19.220          H  
ATOM    435 1HD2 LEU A  29     -20.737   3.283   5.848  1.00 19.220          H  
ATOM    436 2HD2 LEU A  29     -21.414   2.221   7.104  1.00 19.220          H  
ATOM    437 3HD2 LEU A  29     -21.032   3.918   7.476  1.00 19.220          H  
ATOM    438  N   GLU A  30     -20.471   2.428  11.851  1.00 11.430          N  
ATOM    439  CA  GLU A  30     -20.423   1.825  13.185  1.00 11.440          C  
ATOM    440  C   GLU A  30     -21.360   0.631  13.350  1.00 11.370          C  
ATOM    441  O   GLU A  30     -22.424   0.561  12.733  1.00 11.350          O  
ATOM    442  CB  GLU A  30     -20.780   2.846  14.274  1.00 16.010          C  
ATOM    443  CG  GLU A  30     -19.854   4.024  14.425  1.00 16.010          C  
ATOM    444  CD  GLU A  30     -20.270   4.921  15.572  1.00 16.010          C  
ATOM    445  OE1 GLU A  30     -21.323   5.507  15.492  1.00 16.010          O  
ATOM    446  OE2 GLU A  30     -19.557   4.979  16.547  1.00 16.010          O  
ATOM    447  H   GLU A  30     -21.368   2.530  11.393  1.00 13.720          H  
ATOM    448  HA  GLU A  30     -19.413   1.466  13.360  1.00 13.730          H  
ATOM    449 1HB  GLU A  30     -21.788   3.225  14.107  1.00 19.210          H  
ATOM    450 2HB  GLU A  30     -20.774   2.345  15.237  1.00 19.210          H  
ATOM    451 1HG  GLU A  30     -18.846   3.654  14.599  1.00 19.210          H  
ATOM    452 2HG  GLU A  30     -19.850   4.605  13.504  1.00 19.210          H  
ATOM    453  N   GLN A  31     -20.969  -0.274  14.243  1.00 11.500          N  
ATOM    454  CA  GLN A  31     -21.757  -1.424  14.675  1.00 11.660          C  
ATOM    455  C   GLN A  31     -21.768  -1.522  16.190  1.00 11.810          C  
ATOM    456  O   GLN A  31     -21.258  -2.504  16.722  1.00 11.790          O  
ATOM    457  CB  GLN A  31     -21.205  -2.730  14.142  1.00 16.260          C  
ATOM    458  CG  GLN A  31     -21.279  -2.900  12.682  1.00 16.260          C  
ATOM    459  CD  GLN A  31     -20.550  -4.133  12.254  1.00 16.260          C  
ATOM    460  OE1 GLN A  31     -19.488  -3.991  11.622  1.00 16.260          O  
ATOM    461  NE2 GLN A  31     -21.042  -5.325  12.599  1.00 16.260          N  
ATOM    462  H   GLN A  31     -20.053  -0.144  14.661  1.00 13.800          H  
ATOM    463  HA  GLN A  31     -22.774  -1.322  14.309  1.00 13.990          H  
ATOM    464 1HB  GLN A  31     -20.188  -2.831  14.452  1.00 19.510          H  
ATOM    465 2HB  GLN A  31     -21.765  -3.554  14.583  1.00 19.510          H  
ATOM    466 1HG  GLN A  31     -22.326  -2.992  12.393  1.00 19.510          H  
ATOM    467 2HG  GLN A  31     -20.831  -2.037  12.201  1.00 19.510          H  
ATOM    468 1HE2 GLN A  31     -20.557  -6.162  12.316  1.00 19.510          H  
ATOM    469 2HE2 GLN A  31     -21.892  -5.409  13.157  1.00 19.510          H  
ATOM    470  N   PRO A  32     -22.345  -0.563  16.932  1.00 12.110          N  
ATOM    471  CA  PRO A  32     -22.268  -0.495  18.386  1.00 12.490          C  
ATOM    472  C   PRO A  32     -22.880  -1.735  19.043  1.00 12.590          C  
ATOM    473  O   PRO A  32     -22.539  -2.081  20.173  1.00 12.770          O  
ATOM    474  CB  PRO A  32     -23.082   0.771  18.701  1.00 18.730          C  
ATOM    475  CG  PRO A  32     -24.002   0.964  17.501  1.00 18.730          C  
ATOM    476  CD  PRO A  32     -23.216   0.460  16.312  1.00 18.730          C  
ATOM    477  HA  PRO A  32     -21.222  -0.369  18.688  1.00 14.990          H  
ATOM    478 1HB  PRO A  32     -23.635   0.635  19.644  1.00 22.480          H  
ATOM    479 2HB  PRO A  32     -22.400   1.623  18.850  1.00 22.480          H  
ATOM    480 1HG  PRO A  32     -24.948   0.419  17.652  1.00 22.480          H  
ATOM    481 2HG  PRO A  32     -24.268   2.029  17.399  1.00 22.480          H  
ATOM    482 1HD  PRO A  32     -23.912   0.025  15.583  1.00 22.480          H  
ATOM    483 2HD  PRO A  32     -22.640   1.273  15.890  1.00 22.480          H  
ATOM    484  N   ASN A  33     -23.754  -2.423  18.311  1.00 12.700          N  
ATOM    485  CA  ASN A  33     -24.429  -3.624  18.759  1.00 12.990          C  
ATOM    486  C   ASN A  33     -23.532  -4.856  18.746  1.00 12.780          C  
ATOM    487  O   ASN A  33     -23.877  -5.884  19.332  1.00 12.830          O  
ATOM    488  CB  ASN A  33     -25.649  -3.835  17.900  1.00 18.070          C  
ATOM    489  CG  ASN A  33     -25.266  -3.933  16.463  1.00 18.070          C  
ATOM    490  OD1 ASN A  33     -24.576  -3.025  15.972  1.00 18.070          O  
ATOM    491  ND2 ASN A  33     -25.680  -4.968  15.787  1.00 18.070          N  
ATOM    492  H   ASN A  33     -23.984  -2.102  17.376  1.00 15.240          H  
ATOM    493  HA  ASN A  33     -24.748  -3.469  19.790  1.00 15.590          H  
ATOM    494 1HB  ASN A  33     -26.160  -4.750  18.200  1.00 21.680          H  
ATOM    495 2HB  ASN A  33     -26.341  -3.005  18.031  1.00 21.680          H  
ATOM    496 1HD2 ASN A  33     -25.445  -5.061  14.816  1.00 21.680          H  
ATOM    497 2HD2 ASN A  33     -26.234  -5.670  16.235  1.00 21.680          H  
ATOM    498  N   ASN A  34     -22.409  -4.776  18.028  1.00 12.730          N  
ATOM    499  CA  ASN A  34     -21.486  -5.894  17.914  1.00 12.750          C  
ATOM    500  C   ASN A  34     -20.167  -5.572  18.609  1.00 12.910          C  
ATOM    501  O   ASN A  34     -19.218  -6.361  18.567  1.00 13.180          O  
ATOM    502  CB  ASN A  34     -21.243  -6.220  16.450  1.00 17.840          C  
ATOM    503  CG  ASN A  34     -22.505  -6.686  15.737  1.00 17.840          C  
ATOM    504  OD1 ASN A  34     -22.899  -6.149  14.677  1.00 17.840          O  
ATOM    505  ND2 ASN A  34     -23.151  -7.688  16.292  1.00 17.840          N  
ATOM    506  H   ASN A  34     -22.166  -3.901  17.558  1.00 15.280          H  
ATOM    507  HA  ASN A  34     -21.913  -6.758  18.417  1.00 15.300          H  
ATOM    508 1HB  ASN A  34     -20.851  -5.334  15.948  1.00 21.410          H  
ATOM    509 2HB  ASN A  34     -20.483  -6.996  16.371  1.00 21.410          H  
ATOM    510 1HD2 ASN A  34     -23.986  -8.041  15.868  1.00 21.410          H  
ATOM    511 2HD2 ASN A  34     -22.813  -8.100  17.138  1.00 21.410          H  
ATOM    512  N   ASN A  35     -20.102  -4.404  19.230  1.00 12.900          N  
ATOM    513  CA  ASN A  35     -18.882  -3.918  19.841  1.00 13.120          C  
ATOM    514  C   ASN A  35     -18.752  -4.343  21.298  1.00 13.020          C  
ATOM    515  O   ASN A  35     -19.624  -5.002  21.866  1.00 13.370          O  
ATOM    516  CB  ASN A  35     -18.823  -2.400  19.659  1.00 18.280          C  
ATOM    517  CG  ASN A  35     -17.399  -1.700  19.615  1.00 18.280          C  
ATOM    518  OD1 ASN A  35     -16.400  -2.112  18.942  1.00 18.280          O  
ATOM    519  ND2 ASN A  35     -17.356  -0.620  20.378  1.00 18.280          N  
ATOM    520  H   ASN A  35     -20.940  -3.827  19.274  1.00 15.480          H  
ATOM    521  HA  ASN A  35     -18.045  -4.366  19.337  1.00 15.740          H  
ATOM    522 1HB  ASN A  35     -19.341  -2.155  18.728  1.00 21.940          H  
ATOM    523 2HB  ASN A  35     -19.399  -1.940  20.465  1.00 21.940          H  
ATOM    524 1HD2 ASN A  35     -16.518  -0.035  20.502  1.00 21.940          H  
ATOM    525 2HD2 ASN A  35     -18.177  -0.357  20.893  1.00 21.940          H  
ATOM    526  N   MET A  36     -17.643  -3.952  21.899  1.00 12.720          N  
ATOM    527  CA  MET A  36     -17.348  -4.240  23.287  1.00 12.550          C  
ATOM    528  C   MET A  36     -17.630  -3.001  24.102  1.00 12.720          C  
ATOM    529  O   MET A  36     -17.768  -1.918  23.539  1.00 12.940          O  
ATOM    530  CB  MET A  36     -15.906  -4.686  23.432  1.00 17.640          C  
ATOM    531  CG  MET A  36     -15.518  -5.897  22.606  1.00 17.640          C  
ATOM    532  SD  MET A  36     -16.383  -7.408  23.107  1.00 17.640          S  
ATOM    533  CE  MET A  36     -15.593  -7.822  24.677  1.00 17.640          C  
ATOM    534  H   MET A  36     -16.968  -3.415  21.372  1.00 15.260          H  
ATOM    535  HA  MET A  36     -18.010  -5.032  23.639  1.00 15.060          H  
ATOM    536 1HB  MET A  36     -15.238  -3.859  23.185  1.00 21.170          H  
ATOM    537 2HB  MET A  36     -15.742  -4.945  24.437  1.00 21.170          H  
ATOM    538 1HG  MET A  36     -15.746  -5.707  21.557  1.00 21.170          H  
ATOM    539 2HG  MET A  36     -14.443  -6.067  22.696  1.00 21.170          H  
ATOM    540 1HE  MET A  36     -16.033  -8.738  25.072  1.00 21.170          H  
ATOM    541 2HE  MET A  36     -14.521  -7.972  24.522  1.00 21.170          H  
ATOM    542 3HE  MET A  36     -15.743  -7.030  25.388  1.00 21.170          H  
ATOM    543  N   ASN A  37     -17.688  -3.120  25.419  1.00 12.790          N  
ATOM    544  CA  ASN A  37     -17.925  -1.928  26.218  1.00 13.090          C  
ATOM    545  C   ASN A  37     -16.926  -0.842  25.839  1.00 12.650          C  
ATOM    546  O   ASN A  37     -15.710  -1.038  25.938  1.00 12.400          O  
ATOM    547  CB  ASN A  37     -17.784  -2.241  27.692  1.00 18.210          C  
ATOM    548  CG  ASN A  37     -18.824  -3.179  28.190  1.00 18.210          C  
ATOM    549  OD1 ASN A  37     -19.887  -3.347  27.582  1.00 18.210          O  
ATOM    550  ND2 ASN A  37     -18.544  -3.810  29.298  1.00 18.210          N  
ATOM    551  H   ASN A  37     -17.598  -4.026  25.851  1.00 15.350          H  
ATOM    552  HA  ASN A  37     -18.928  -1.550  26.008  1.00 15.710          H  
ATOM    553 1HB  ASN A  37     -16.806  -2.674  27.875  1.00 21.850          H  
ATOM    554 2HB  ASN A  37     -17.837  -1.314  28.263  1.00 21.850          H  
ATOM    555 1HD2 ASN A  37     -19.204  -4.455  29.687  1.00 21.850          H  
ATOM    556 2HD2 ASN A  37     -17.673  -3.646  29.762  1.00 21.850          H  
ATOM    557  N   SER A  38     -17.435   0.342  25.498  1.00 12.730          N  
ATOM    558  CA  SER A  38     -16.594   1.460  25.072  1.00 12.530          C  
ATOM    559  C   SER A  38     -15.967   2.197  26.231  1.00 12.500          C  
ATOM    560  O   SER A  38     -16.297   3.350  26.520  1.00 12.920          O  
ATOM    561  CB  SER A  38     -17.378   2.436  24.222  1.00 17.620          C  
ATOM    562  OG  SER A  38     -17.781   1.842  23.025  1.00 17.620          O  
ATOM    563  H   SER A  38     -18.436   0.451  25.452  1.00 15.280          H  
ATOM    564  HA  SER A  38     -15.790   1.058  24.447  1.00 15.040          H  
ATOM    565 1HB  SER A  38     -18.248   2.782  24.775  1.00 21.150          H  
ATOM    566 2HB  SER A  38     -16.755   3.305  24.003  1.00 21.150          H  
ATOM    567  HG  SER A  38     -16.947   1.751  22.490  1.00 21.150          H  
ATOM    568  N   GLY A  39     -15.071   1.511  26.904  1.00 12.190          N  
ATOM    569  CA  GLY A  39     -14.365   2.056  28.044  1.00 12.320          C  
ATOM    570  C   GLY A  39     -12.906   1.692  27.918  1.00 12.350          C  
ATOM    571  O   GLY A  39     -12.547   0.778  27.173  1.00 12.460          O  
ATOM    572  H   GLY A  39     -14.906   0.552  26.584  1.00 14.630          H  
ATOM    573 1HA  GLY A  39     -14.480   3.139  28.075  1.00 14.780          H  
ATOM    574 2HA  GLY A  39     -14.776   1.647  28.966  1.00 14.780          H  
ATOM    575  N   ASN A  40     -12.055   2.359  28.678  1.00 12.450          N  
ATOM    576  CA  ASN A  40     -10.629   2.058  28.641  1.00 12.700          C  
ATOM    577  C   ASN A  40     -10.321   0.937  29.632  1.00 12.940          C  
ATOM    578  O   ASN A  40      -9.709   1.129  30.685  1.00 13.610          O  
ATOM    579  CB  ASN A  40      -9.860   3.336  28.848  1.00 17.680          C  
ATOM    580  CG  ASN A  40     -10.133   4.281  27.667  1.00 17.680          C  
ATOM    581  OD1 ASN A  40     -10.047   3.876  26.481  1.00 17.680          O  
ATOM    582  ND2 ASN A  40     -10.499   5.495  27.987  1.00 17.680          N  
ATOM    583  H   ASN A  40     -12.401   3.088  29.286  1.00 14.940          H  
ATOM    584  HA  ASN A  40     -10.378   1.676  27.650  1.00 15.240          H  
ATOM    585 1HB  ASN A  40     -10.165   3.813  29.779  1.00 21.220          H  
ATOM    586 2HB  ASN A  40      -8.791   3.127  28.909  1.00 21.220          H  
ATOM    587 1HD2 ASN A  40     -10.722   6.174  27.279  1.00 21.220          H  
ATOM    588 2HD2 ASN A  40     -10.560   5.762  28.947  1.00 21.220          H  
ATOM    589  N   ILE A  41     -10.806  -0.229  29.253  1.00 12.560          N  
ATOM    590  CA  ILE A  41     -10.800  -1.469  30.002  1.00 12.910          C  
ATOM    591  C   ILE A  41      -9.718  -2.378  29.405  1.00 12.610          C  
ATOM    592  O   ILE A  41      -9.572  -2.391  28.190  1.00 12.200          O  
ATOM    593  CB  ILE A  41     -12.174  -2.153  29.854  1.00 17.930          C  
ATOM    594  CG1 ILE A  41     -13.293  -1.239  30.360  1.00 17.930          C  
ATOM    595  CG2 ILE A  41     -12.177  -3.457  30.664  1.00 17.930          C  
ATOM    596  CD1 ILE A  41     -14.688  -1.670  29.888  1.00 17.930          C  
ATOM    597  H   ILE A  41     -11.279  -0.191  28.340  1.00 15.070          H  
ATOM    598  HA  ILE A  41     -10.617  -1.245  31.046  1.00 15.490          H  
ATOM    599  HB  ILE A  41     -12.368  -2.350  28.815  1.00 21.520          H  
ATOM    600 1HG1 ILE A  41     -13.278  -1.231  31.448  1.00 21.520          H  
ATOM    601 2HG1 ILE A  41     -13.119  -0.236  30.013  1.00 21.520          H  
ATOM    602 1HG2 ILE A  41     -13.129  -3.956  30.572  1.00 21.520          H  
ATOM    603 2HG2 ILE A  41     -11.403  -4.130  30.307  1.00 21.520          H  
ATOM    604 3HG2 ILE A  41     -11.999  -3.230  31.713  1.00 21.520          H  
ATOM    605 1HD1 ILE A  41     -15.428  -0.976  30.277  1.00 21.520          H  
ATOM    606 2HD1 ILE A  41     -14.715  -1.654  28.791  1.00 21.520          H  
ATOM    607 3HD1 ILE A  41     -14.924  -2.668  30.235  1.00 21.520          H  
ATOM    608  N   PRO A  42      -8.844  -3.032  30.184  1.00 13.010          N  
ATOM    609  CA  PRO A  42      -7.844  -3.953  29.664  1.00 12.950          C  
ATOM    610  C   PRO A  42      -8.512  -4.995  28.778  1.00 12.630          C  
ATOM    611  O   PRO A  42      -9.541  -5.545  29.162  1.00 12.570          O  
ATOM    612  CB  PRO A  42      -7.263  -4.563  30.939  1.00 19.420          C  
ATOM    613  CG  PRO A  42      -7.451  -3.478  31.990  1.00 19.420          C  
ATOM    614  CD  PRO A  42      -8.784  -2.826  31.646  1.00 19.420          C  
ATOM    615  HA  PRO A  42      -7.081  -3.387  29.100  1.00 15.540          H  
ATOM    616 1HB  PRO A  42      -7.796  -5.496  31.181  1.00 23.310          H  
ATOM    617 2HB  PRO A  42      -6.208  -4.831  30.777  1.00 23.310          H  
ATOM    618 1HG  PRO A  42      -7.440  -3.924  32.998  1.00 23.310          H  
ATOM    619 2HG  PRO A  42      -6.611  -2.768  31.949  1.00 23.310          H  
ATOM    620 1HD  PRO A  42      -9.610  -3.332  32.157  1.00 23.310          H  
ATOM    621 2HD  PRO A  42      -8.713  -1.755  31.896  1.00 23.310          H  
ATOM    622  N   GLN A  43      -7.867  -5.299  27.650  1.00 12.610          N  
ATOM    623  CA  GLN A  43      -8.306  -6.211  26.579  1.00 12.480          C  
ATOM    624  C   GLN A  43      -9.639  -5.806  25.919  1.00 12.200          C  
ATOM    625  O   GLN A  43     -10.463  -6.664  25.591  1.00 12.360          O  
ATOM    626  CB  GLN A  43      -8.474  -7.642  27.130  1.00 17.520          C  
ATOM    627  CG  GLN A  43      -7.219  -8.293  27.709  1.00 17.520          C  
ATOM    628  CD  GLN A  43      -7.489  -9.738  28.221  1.00 17.520          C  
ATOM    629  OE1 GLN A  43      -7.802 -10.685  27.467  1.00 17.520          O  
ATOM    630  NE2 GLN A  43      -7.378  -9.901  29.537  1.00 17.520          N  
ATOM    631  H   GLN A  43      -6.989  -4.803  27.479  1.00 15.130          H  
ATOM    632  HA  GLN A  43      -7.547  -6.212  25.811  1.00 14.980          H  
ATOM    633 1HB  GLN A  43      -9.232  -7.647  27.908  1.00 21.030          H  
ATOM    634 2HB  GLN A  43      -8.844  -8.285  26.346  1.00 21.030          H  
ATOM    635 1HG  GLN A  43      -6.456  -8.336  26.939  1.00 21.030          H  
ATOM    636 2HG  GLN A  43      -6.869  -7.693  28.547  1.00 21.030          H  
ATOM    637 1HE2 GLN A  43      -7.550 -10.798  29.949  1.00 21.030          H  
ATOM    638 2HE2 GLN A  43      -7.131  -9.128  30.121  1.00 21.030          H  
ATOM    639  N   TYR A  44      -9.799  -4.499  25.675  1.00 11.960          N  
ATOM    640  CA  TYR A  44     -10.928  -3.864  24.982  1.00 11.910          C  
ATOM    641  C   TYR A  44     -10.445  -2.729  24.094  1.00 11.840          C  
ATOM    642  O   TYR A  44      -9.608  -1.937  24.515  1.00 11.850          O  
ATOM    643  CB  TYR A  44     -11.963  -3.278  25.965  1.00 16.690          C  
ATOM    644  CG  TYR A  44     -12.859  -4.230  26.740  1.00 16.690          C  
ATOM    645  CD1 TYR A  44     -12.383  -5.040  27.707  1.00 16.690          C  
ATOM    646  CD2 TYR A  44     -14.208  -4.190  26.511  1.00 16.690          C  
ATOM    647  CE1 TYR A  44     -13.223  -5.858  28.419  1.00 16.690          C  
ATOM    648  CE2 TYR A  44     -15.065  -4.995  27.224  1.00 16.690          C  
ATOM    649  CZ  TYR A  44     -14.573  -5.832  28.170  1.00 16.690          C  
ATOM    650  OH  TYR A  44     -15.422  -6.648  28.881  1.00 16.690          O  
ATOM    651  H   TYR A  44      -9.059  -3.879  25.981  1.00 14.350          H  
ATOM    652  HA  TYR A  44     -11.411  -4.607  24.349  1.00 14.290          H  
ATOM    653 1HB  TYR A  44     -11.443  -2.666  26.678  1.00 20.030          H  
ATOM    654 2HB  TYR A  44     -12.614  -2.600  25.413  1.00 20.030          H  
ATOM    655  HD1 TYR A  44     -11.344  -5.048  27.905  1.00 20.030          H  
ATOM    656  HD2 TYR A  44     -14.601  -3.505  25.760  1.00 20.030          H  
ATOM    657  HE1 TYR A  44     -12.817  -6.516  29.182  1.00 20.030          H  
ATOM    658  HE2 TYR A  44     -16.132  -4.961  27.037  1.00 20.030          H  
ATOM    659  HH  TYR A  44     -16.316  -6.567  28.537  1.00 20.030          H  
ATOM    660  N   HIS A  45     -11.012  -2.614  22.895  1.00 11.990          N  
ATOM    661  CA  HIS A  45     -10.752  -1.469  22.011  1.00 12.210          C  
ATOM    662  C   HIS A  45     -11.991  -1.168  21.196  1.00 12.110          C  
ATOM    663  O   HIS A  45     -12.779  -2.072  20.911  1.00 12.330          O  
ATOM    664  CB  HIS A  45      -9.544  -1.662  21.076  1.00 17.010          C  
ATOM    665  CG  HIS A  45      -8.242  -1.758  21.796  1.00 17.010          C  
ATOM    666  ND1 HIS A  45      -7.716  -2.949  22.250  1.00 17.010          N  
ATOM    667  CD2 HIS A  45      -7.388  -0.791  22.191  1.00 17.010          C  
ATOM    668  CE1 HIS A  45      -6.586  -2.705  22.883  1.00 17.010          C  
ATOM    669  NE2 HIS A  45      -6.360  -1.404  22.858  1.00 17.010          N  
ATOM    670  H   HIS A  45     -11.668  -3.320  22.595  1.00 14.390          H  
ATOM    671  HA  HIS A  45     -10.545  -0.582  22.615  1.00 14.650          H  
ATOM    672 1HB  HIS A  45      -9.676  -2.562  20.485  1.00 20.410          H  
ATOM    673 2HB  HIS A  45      -9.489  -0.818  20.382  1.00 20.410          H  
ATOM    674  HD1 HIS A  45      -7.914  -3.846  21.848  1.00 20.410          H  
ATOM    675  HD2 HIS A  45      -7.399   0.294  22.074  1.00 20.410          H  
ATOM    676  HE1 HIS A  45      -6.021  -3.510  23.312  1.00 20.410          H  
ATOM    677  N   ASP A  46     -12.165   0.088  20.804  1.00 11.970          N  
ATOM    678  CA  ASP A  46     -13.289   0.406  19.930  1.00 12.060          C  
ATOM    679  C   ASP A  46     -13.004   0.069  18.494  1.00 11.740          C  
ATOM    680  O   ASP A  46     -11.988   0.479  17.938  1.00 11.800          O  
ATOM    681  CB  ASP A  46     -13.707   1.868  20.028  1.00 16.850          C  
ATOM    682  CG  ASP A  46     -14.533   2.172  21.245  1.00 16.850          C  
ATOM    683  OD1 ASP A  46     -15.481   1.437  21.503  1.00 16.850          O  
ATOM    684  OD2 ASP A  46     -14.251   3.135  21.890  1.00 16.850          O  
ATOM    685  H   ASP A  46     -11.498   0.818  21.086  1.00 14.360          H  
ATOM    686  HA  ASP A  46     -14.140  -0.195  20.244  1.00 14.470          H  
ATOM    687 1HB  ASP A  46     -12.809   2.494  20.060  1.00 20.220          H  
ATOM    688 2HB  ASP A  46     -14.268   2.147  19.135  1.00 20.220          H  
ATOM    689  N   GLN A  47     -13.896  -0.705  17.888  1.00 11.590          N  
ATOM    690  CA  GLN A  47     -13.750  -1.070  16.485  1.00 11.380          C  
ATOM    691  C   GLN A  47     -12.358  -1.626  16.078  1.00 11.110          C  
ATOM    692  O   GLN A  47     -11.733  -1.095  15.144  1.00 11.060          O  
ATOM    693  CB  GLN A  47     -14.100   0.133  15.613  1.00 16.020          C  
ATOM    694  CG  GLN A  47     -15.492   0.651  15.761  1.00 16.020          C  
ATOM    695  CD  GLN A  47     -15.807   1.756  14.739  1.00 16.020          C  
ATOM    696  OE1 GLN A  47     -15.212   2.842  14.759  1.00 16.020          O  
ATOM    697  NE2 GLN A  47     -16.755   1.452  13.858  1.00 16.020          N  
ATOM    698  H   GLN A  47     -14.712  -1.053  18.409  1.00 13.910          H  
ATOM    699  HA  GLN A  47     -14.477  -1.847  16.271  1.00 13.660          H  
ATOM    700 1HB  GLN A  47     -13.422   0.949  15.824  1.00 19.220          H  
ATOM    701 2HB  GLN A  47     -13.987  -0.142  14.585  1.00 19.220          H  
ATOM    702 1HG  GLN A  47     -16.187  -0.166  15.620  1.00 19.220          H  
ATOM    703 2HG  GLN A  47     -15.603   1.068  16.759  1.00 19.220          H  
ATOM    704 1HE2 GLN A  47     -17.072   2.098  13.132  1.00 19.220          H  
ATOM    705 2HE2 GLN A  47     -17.179   0.530  13.895  1.00 19.220          H  
ATOM    706  N   PRO A  48     -11.872  -2.734  16.699  1.00 11.160          N  
ATOM    707  CA  PRO A  48     -10.551  -3.318  16.492  1.00 11.190          C  
ATOM    708  C   PRO A  48     -10.389  -3.602  15.016  1.00 11.090          C  
ATOM    709  O   PRO A  48     -11.377  -3.736  14.302  1.00 10.830          O  
ATOM    710  CB  PRO A  48     -10.619  -4.633  17.284  1.00 16.790          C  
ATOM    711  CG  PRO A  48     -11.677  -4.406  18.324  1.00 16.790          C  
ATOM    712  CD  PRO A  48     -12.707  -3.519  17.655  1.00 16.790          C  
ATOM    713  HA  PRO A  48      -9.771  -2.646  16.869  1.00 13.430          H  
ATOM    714 1HB  PRO A  48     -10.845  -5.457  16.615  1.00 20.140          H  
ATOM    715 2HB  PRO A  48      -9.636  -4.844  17.729  1.00 20.140          H  
ATOM    716 1HG  PRO A  48     -12.103  -5.369  18.644  1.00 20.140          H  
ATOM    717 2HG  PRO A  48     -11.248  -3.938  19.220  1.00 20.140          H  
ATOM    718 1HD  PRO A  48     -13.474  -4.093  17.123  1.00 20.140          H  
ATOM    719 2HD  PRO A  48     -13.122  -2.937  18.453  1.00 20.140          H  
ATOM    720  N   PHE A  49      -9.163  -3.653  14.533  1.00 11.520          N  
ATOM    721  CA  PHE A  49      -9.002  -3.842  13.104  1.00 11.720          C  
ATOM    722  C   PHE A  49      -9.786  -5.010  12.569  1.00 11.520          C  
ATOM    723  O   PHE A  49      -9.674  -6.120  13.079  1.00 11.640          O  
ATOM    724  CB  PHE A  49      -7.552  -4.050  12.756  1.00 16.330          C  
ATOM    725  CG  PHE A  49      -7.327  -4.347  11.337  1.00 16.330          C  
ATOM    726  CD1 PHE A  49      -7.434  -3.361  10.388  1.00 16.330          C  
ATOM    727  CD2 PHE A  49      -6.989  -5.634  10.942  1.00 16.330          C  
ATOM    728  CE1 PHE A  49      -7.204  -3.635   9.075  1.00 16.330          C  
ATOM    729  CE2 PHE A  49      -6.763  -5.918   9.626  1.00 16.330          C  
ATOM    730  CZ  PHE A  49      -6.866  -4.913   8.688  1.00 16.330          C  
ATOM    731  H   PHE A  49      -8.363  -3.616  15.161  1.00 13.820          H  
ATOM    732  HA  PHE A  49      -9.350  -2.936  12.608  1.00 14.060          H  
ATOM    733 1HB  PHE A  49      -7.031  -3.140  12.978  1.00 19.590          H  
ATOM    734 2HB  PHE A  49      -7.117  -4.844  13.360  1.00 19.590          H  
ATOM    735  HD1 PHE A  49      -7.689  -2.349  10.692  1.00 19.590          H  
ATOM    736  HD2 PHE A  49      -6.900  -6.423  11.701  1.00 19.590          H  
ATOM    737  HE1 PHE A  49      -7.275  -2.830   8.338  1.00 19.590          H  
ATOM    738  HE2 PHE A  49      -6.492  -6.932   9.320  1.00 19.590          H  
ATOM    739  HZ  PHE A  49      -6.668  -5.125   7.636  1.00 19.590          H  
ATOM    740  N   GLY A  50     -10.578  -4.746  11.527  1.00 11.430          N  
ATOM    741  CA  GLY A  50     -11.405  -5.737  10.852  1.00 11.450          C  
ATOM    742  C   GLY A  50     -12.750  -6.004  11.543  1.00 11.270          C  
ATOM    743  O   GLY A  50     -13.576  -6.797  11.056  1.00 11.580          O  
ATOM    744  H   GLY A  50     -10.597  -3.796  11.191  1.00 13.720          H  
ATOM    745 1HA  GLY A  50     -11.588  -5.401   9.833  1.00 13.740          H  
ATOM    746 2HA  GLY A  50     -10.845  -6.651  10.773  1.00 13.740          H  
ATOM    747  N   TYR A  51     -13.007  -5.319  12.663  1.00 11.010          N  
ATOM    748  CA  TYR A  51     -14.235  -5.543  13.407  1.00 11.080          C  
ATOM    749  C   TYR A  51     -15.052  -4.304  13.724  1.00 11.210          C  
ATOM    750  O   TYR A  51     -14.541  -3.265  14.130  1.00 11.350          O  
ATOM    751  CB  TYR A  51     -13.916  -6.175  14.750  1.00 15.480          C  
ATOM    752  CG  TYR A  51     -13.231  -7.479  14.698  1.00 15.480          C  
ATOM    753  CD1 TYR A  51     -11.863  -7.516  14.740  1.00 15.480          C  
ATOM    754  CD2 TYR A  51     -13.953  -8.640  14.622  1.00 15.480          C  
ATOM    755  CE1 TYR A  51     -11.201  -8.709  14.724  1.00 15.480          C  
ATOM    756  CE2 TYR A  51     -13.301  -9.834  14.600  1.00 15.480          C  
ATOM    757  CZ  TYR A  51     -11.922  -9.878  14.658  1.00 15.480          C  
ATOM    758  OH  TYR A  51     -11.264 -11.087  14.648  1.00 15.480          O  
ATOM    759  H   TYR A  51     -12.307  -4.682  13.048  1.00 13.210          H  
ATOM    760  HA  TYR A  51     -14.869  -6.214  12.828  1.00 13.300          H  
ATOM    761 1HB  TYR A  51     -13.275  -5.491  15.299  1.00 18.580          H  
ATOM    762 2HB  TYR A  51     -14.832  -6.293  15.325  1.00 18.580          H  
ATOM    763  HD1 TYR A  51     -11.307  -6.592  14.791  1.00 18.580          H  
ATOM    764  HD2 TYR A  51     -15.041  -8.611  14.585  1.00 18.580          H  
ATOM    765  HE1 TYR A  51     -10.111  -8.726  14.762  1.00 18.580          H  
ATOM    766  HE2 TYR A  51     -13.875 -10.736  14.546  1.00 18.580          H  
ATOM    767  HH  TYR A  51     -11.906 -11.803  14.441  1.00 18.580          H  
ATOM    768  N   ASN A  52     -16.355  -4.494  13.639  1.00 11.370          N  
ATOM    769  CA  ASN A  52     -17.399  -3.557  14.035  1.00 11.720          C  
ATOM    770  C   ASN A  52     -17.316  -2.203  13.331  1.00 11.680          C  
ATOM    771  O   ASN A  52     -17.664  -1.178  13.925  1.00 12.120          O  
ATOM    772  CB  ASN A  52     -17.339  -3.377  15.523  1.00 16.270          C  
ATOM    773  CG  ASN A  52     -17.309  -4.687  16.165  1.00 16.270          C  
ATOM    774  OD1 ASN A  52     -17.819  -5.695  15.644  1.00 16.270          O  
ATOM    775  ND2 ASN A  52     -16.690  -4.722  17.304  1.00 16.270          N  
ATOM    776  H   ASN A  52     -16.648  -5.393  13.270  1.00 13.640          H  
ATOM    777  HA  ASN A  52     -18.347  -4.012  13.794  1.00 14.060          H  
ATOM    778 1HB  ASN A  52     -16.469  -2.814  15.806  1.00 19.520          H  
ATOM    779 2HB  ASN A  52     -18.218  -2.831  15.877  1.00 19.520          H  
ATOM    780 1HD2 ASN A  52     -16.616  -5.591  17.805  1.00 19.520          H  
ATOM    781 2HD2 ASN A  52     -16.340  -3.855  17.723  1.00 19.520          H  
ATOM    782  N   ASN A  53     -16.882  -2.225  12.066  1.00 11.340          N  
ATOM    783  CA  ASN A  53     -16.722  -1.062  11.195  1.00 11.490          C  
ATOM    784  C   ASN A  53     -17.695  -1.073  10.015  1.00 10.990          C  
ATOM    785  O   ASN A  53     -17.466  -0.403   9.015  1.00 11.070          O  
ATOM    786  CB  ASN A  53     -15.286  -0.985  10.684  1.00 16.030          C  
ATOM    787  CG  ASN A  53     -14.229  -0.577  11.711  1.00 16.030          C  
ATOM    788  OD1 ASN A  53     -14.080   0.619  12.007  1.00 16.030          O  
ATOM    789  ND2 ASN A  53     -13.503  -1.527  12.256  1.00 16.030          N  
ATOM    790  H   ASN A  53     -16.659  -3.130  11.677  1.00 13.610          H  
ATOM    791  HA  ASN A  53     -16.937  -0.165  11.767  1.00 13.790          H  
ATOM    792 1HB  ASN A  53     -15.014  -1.963  10.316  1.00 19.230          H  
ATOM    793 2HB  ASN A  53     -15.235  -0.292   9.850  1.00 19.230          H  
ATOM    794 1HD2 ASN A  53     -12.803  -1.302  12.989  1.00 19.230          H  
ATOM    795 2HD2 ASN A  53     -13.656  -2.479  12.000  1.00 19.230          H  
ATOM    796  N   GLY A  54     -18.781  -1.840  10.111  1.00 10.700          N  
ATOM    797  CA  GLY A  54     -19.776  -1.916   9.040  1.00 10.450          C  
ATOM    798  C   GLY A  54     -19.314  -2.901   7.979  1.00  9.640          C  
ATOM    799  O   GLY A  54     -19.792  -2.905   6.843  1.00  9.390          O  
ATOM    800  H   GLY A  54     -18.931  -2.427  10.928  1.00 12.840          H  
ATOM    801 1HA  GLY A  54     -20.730  -2.239   9.456  1.00 12.540          H  
ATOM    802 2HA  GLY A  54     -19.923  -0.934   8.602  1.00 12.540          H  
ATOM    803  N   TYR A  55     -18.339  -3.706   8.370  1.00  9.440          N  
ATOM    804  CA  TYR A  55     -17.682  -4.696   7.539  1.00  8.830          C  
ATOM    805  C   TYR A  55     -17.996  -6.078   8.076  1.00  8.040          C  
ATOM    806  O   TYR A  55     -18.322  -6.229   9.254  1.00  8.220          O  
ATOM    807  CB  TYR A  55     -16.156  -4.568   7.636  1.00 12.610          C  
ATOM    808  CG  TYR A  55     -15.548  -3.220   7.374  1.00 12.610          C  
ATOM    809  CD1 TYR A  55     -16.224  -2.190   6.740  1.00 12.610          C  
ATOM    810  CD2 TYR A  55     -14.266  -3.014   7.839  1.00 12.610          C  
ATOM    811  CE1 TYR A  55     -15.622  -0.978   6.607  1.00 12.610          C  
ATOM    812  CE2 TYR A  55     -13.670  -1.804   7.688  1.00 12.610          C  
ATOM    813  CZ  TYR A  55     -14.344  -0.786   7.085  1.00 12.610          C  
ATOM    814  OH  TYR A  55     -13.720   0.424   6.971  1.00 12.610          O  
ATOM    815  H   TYR A  55     -18.051  -3.614   9.329  1.00 11.330          H  
ATOM    816  HA  TYR A  55     -18.035  -4.620   6.511  1.00 10.600          H  
ATOM    817 1HB  TYR A  55     -15.841  -4.886   8.632  1.00 15.130          H  
ATOM    818 2HB  TYR A  55     -15.707  -5.266   6.925  1.00 15.130          H  
ATOM    819  HD1 TYR A  55     -17.227  -2.319   6.360  1.00 15.130          H  
ATOM    820  HD2 TYR A  55     -13.735  -3.824   8.339  1.00 15.130          H  
ATOM    821  HE1 TYR A  55     -16.149  -0.163   6.127  1.00 15.130          H  
ATOM    822  HE2 TYR A  55     -12.664  -1.646   8.060  1.00 15.130          H  
ATOM    823  HH  TYR A  55     -14.263   1.096   6.468  1.00 15.130          H  
ATOM    824  N   HIS A  56     -17.820  -7.082   7.235  1.00  7.320          N  
ATOM    825  CA  HIS A  56     -17.890  -8.478   7.652  1.00  6.750          C  
ATOM    826  C   HIS A  56     -16.527  -9.091   7.342  1.00  6.080          C  
ATOM    827  O   HIS A  56     -16.441 -10.243   6.924  1.00  6.040          O  
ATOM    828  CB  HIS A  56     -19.015  -9.265   6.950  1.00  9.680          C  
ATOM    829  CG  HIS A  56     -20.395  -8.767   7.220  1.00  9.680          C  
ATOM    830  ND1 HIS A  56     -21.037  -8.965   8.425  1.00  9.680          N  
ATOM    831  CD2 HIS A  56     -21.264  -8.090   6.436  1.00  9.680          C  
ATOM    832  CE1 HIS A  56     -22.240  -8.424   8.370  1.00  9.680          C  
ATOM    833  NE2 HIS A  56     -22.404  -7.890   7.175  1.00  9.680          N  
ATOM    834  H   HIS A  56     -17.605  -6.871   6.270  1.00  8.780          H  
ATOM    835  HA  HIS A  56     -18.053  -8.545   8.728  1.00  8.100          H  
ATOM    836 1HB  HIS A  56     -18.876  -9.286   5.892  1.00 11.610          H  
ATOM    837 2HB  HIS A  56     -18.976 -10.305   7.284  1.00 11.610          H  
ATOM    838  HD1 HIS A  56     -20.785  -9.664   9.095  1.00 11.610          H  
ATOM    839  HD2 HIS A  56     -21.203  -7.720   5.411  1.00 11.610          H  
ATOM    840  HE1 HIS A  56     -22.907  -8.470   9.229  1.00 11.610          H  
ATOM    841  N   GLY A  57     -15.481  -8.257   7.474  1.00  5.930          N  
ATOM    842  CA  GLY A  57     -14.072  -8.579   7.217  1.00  5.720          C  
ATOM    843  C   GLY A  57     -13.517  -9.689   8.085  1.00  5.350          C  
ATOM    844  O   GLY A  57     -13.116 -10.738   7.576  1.00  5.700          O  
ATOM    845  H   GLY A  57     -15.686  -7.329   7.811  1.00  7.120          H  
ATOM    846 1HA  GLY A  57     -13.925  -8.844   6.179  1.00  6.860          H  
ATOM    847 2HA  GLY A  57     -13.480  -7.678   7.375  1.00  6.860          H  
ATOM    848  N   LEU A  58     -13.486  -9.489   9.400  1.00  4.980          N  
ATOM    849  CA  LEU A  58     -12.985 -10.564  10.239  1.00  4.990          C  
ATOM    850  C   LEU A  58     -14.047 -11.245  11.071  1.00  4.770          C  
ATOM    851  O   LEU A  58     -15.014 -10.642  11.539  1.00  4.540          O  
ATOM    852  CB  LEU A  58     -11.855 -10.074  11.135  1.00  6.980          C  
ATOM    853  CG  LEU A  58     -10.594  -9.515  10.424  1.00  6.980          C  
ATOM    854  CD1 LEU A  58      -9.629  -9.033  11.486  1.00  6.980          C  
ATOM    855  CD2 LEU A  58      -9.923 -10.580   9.557  1.00  6.980          C  
ATOM    856  H   LEU A  58     -13.783  -8.603   9.821  1.00  5.980          H  
ATOM    857  HA  LEU A  58     -12.582 -11.338   9.599  1.00  5.990          H  
ATOM    858 1HB  LEU A  58     -12.251  -9.273  11.758  1.00  8.380          H  
ATOM    859 2HB  LEU A  58     -11.547 -10.895  11.788  1.00  8.380          H  
ATOM    860  HG  LEU A  58     -10.877  -8.678   9.799  1.00  8.380          H  
ATOM    861 1HD1 LEU A  58      -8.740  -8.612  11.017  1.00  8.380          H  
ATOM    862 2HD1 LEU A  58     -10.100  -8.284  12.095  1.00  8.380          H  
ATOM    863 3HD1 LEU A  58      -9.340  -9.872  12.120  1.00  8.380          H  
ATOM    864 1HD2 LEU A  58      -9.036 -10.154   9.087  1.00  8.380          H  
ATOM    865 2HD2 LEU A  58      -9.625 -11.434  10.181  1.00  8.380          H  
ATOM    866 3HD2 LEU A  58     -10.594 -10.924   8.777  1.00  8.380          H  
ATOM    867  N   GLN A  59     -13.820 -12.534  11.267  1.00  5.220          N  
ATOM    868  CA  GLN A  59     -14.653 -13.382  12.096  1.00  5.410          C  
ATOM    869  C   GLN A  59     -14.231 -13.228  13.537  1.00  5.270          C  
ATOM    870  O   GLN A  59     -13.081 -12.883  13.810  1.00  5.450          O  
ATOM    871  CB  GLN A  59     -14.518 -14.842  11.664  1.00  7.500          C  
ATOM    872  CG  GLN A  59     -15.038 -15.122  10.266  1.00  7.500          C  
ATOM    873  CD  GLN A  59     -14.882 -16.576   9.870  1.00  7.500          C  
ATOM    874  OE1 GLN A  59     -13.788 -17.151   9.927  1.00  7.500          O  
ATOM    875  NE2 GLN A  59     -15.980 -17.180   9.474  1.00  7.500          N  
ATOM    876  H   GLN A  59     -13.013 -12.938  10.811  1.00  6.260          H  
ATOM    877  HA  GLN A  59     -15.692 -13.068  11.999  1.00  6.490          H  
ATOM    878 1HB  GLN A  59     -13.467 -15.143  11.706  1.00  9.000          H  
ATOM    879 2HB  GLN A  59     -15.064 -15.482  12.355  1.00  9.000          H  
ATOM    880 1HG  GLN A  59     -16.105 -14.884  10.233  1.00  9.000          H  
ATOM    881 2HG  GLN A  59     -14.499 -14.507   9.549  1.00  9.000          H  
ATOM    882 1HE2 GLN A  59     -15.967 -18.137   9.201  1.00  9.000          H  
ATOM    883 2HE2 GLN A  59     -16.882 -16.674   9.446  1.00  9.000          H  
ATOM    884  N   ALA A  60     -15.141 -13.528  14.468  1.00  5.310          N  
ATOM    885  CA  ALA A  60     -14.823 -13.431  15.892  1.00  5.450          C  
ATOM    886  C   ALA A  60     -13.634 -14.304  16.262  1.00  5.840          C  
ATOM    887  O   ALA A  60     -12.847 -13.938  17.136  1.00  6.220          O  
ATOM    888  CB  ALA A  60     -16.021 -13.840  16.728  1.00  7.570          C  
ATOM    889  H   ALA A  60     -16.072 -13.796  14.181  1.00  6.370          H  
ATOM    890  HA  ALA A  60     -14.569 -12.397  16.115  1.00  6.540          H  
ATOM    891 1HB  ALA A  60     -15.772 -13.739  17.785  1.00  9.090          H  
ATOM    892 2HB  ALA A  60     -16.867 -13.197  16.491  1.00  9.090          H  
ATOM    893 3HB  ALA A  60     -16.278 -14.875  16.516  1.00  9.090          H  
ATOM    894  N   LYS A  61     -13.503 -15.455  15.609  1.00  6.140          N  
ATOM    895  CA  LYS A  61     -12.402 -16.350  15.886  1.00  6.770          C  
ATOM    896  C   LYS A  61     -11.636 -16.566  14.585  1.00  6.740          C  
ATOM    897  O   LYS A  61     -12.189 -17.040  13.595  1.00  6.960          O  
ATOM    898  CB  LYS A  61     -12.941 -17.681  16.426  1.00  9.230          C  
ATOM    899  CG  LYS A  61     -13.862 -17.559  17.673  1.00  9.230          C  
ATOM    900  CD  LYS A  61     -13.127 -17.084  18.931  1.00  9.230          C  
ATOM    901  CE  LYS A  61     -14.061 -17.044  20.135  1.00  9.230          C  
ATOM    902  NZ  LYS A  61     -13.372 -16.535  21.363  1.00  9.230          N  
ATOM    903  H   LYS A  61     -14.179 -15.723  14.910  1.00  7.370          H  
ATOM    904  HA  LYS A  61     -11.724 -15.893  16.605  1.00  8.120          H  
ATOM    905 1HB  LYS A  61     -13.517 -18.173  15.643  1.00 11.070          H  
ATOM    906 2HB  LYS A  61     -12.116 -18.339  16.675  1.00 11.070          H  
ATOM    907 1HG  LYS A  61     -14.670 -16.863  17.458  1.00 11.070          H  
ATOM    908 2HG  LYS A  61     -14.303 -18.534  17.876  1.00 11.070          H  
ATOM    909 1HD  LYS A  61     -12.311 -17.764  19.158  1.00 11.070          H  
ATOM    910 2HD  LYS A  61     -12.719 -16.086  18.773  1.00 11.070          H  
ATOM    911 1HE  LYS A  61     -14.906 -16.393  19.909  1.00 11.070          H  
ATOM    912 2HE  LYS A  61     -14.431 -18.049  20.331  1.00 11.070          H  
ATOM    913 1HZ  LYS A  61     -14.021 -16.525  22.138  1.00 11.070          H  
ATOM    914 2HZ  LYS A  61     -12.591 -17.137  21.584  1.00 11.070          H  
ATOM    915 3HZ  LYS A  61     -13.034 -15.596  21.195  1.00 11.070          H  
ATOM    916  N   ASP A  62     -10.351 -16.230  14.598  1.00  6.830          N  
ATOM    917  CA  ASP A  62      -9.491 -16.347  13.423  1.00  7.210          C  
ATOM    918  C   ASP A  62      -8.088 -16.753  13.878  1.00  6.900          C  
ATOM    919  O   ASP A  62      -7.314 -15.922  14.360  1.00  7.300          O  
ATOM    920  CB  ASP A  62      -9.480 -14.995  12.679  1.00  9.940          C  
ATOM    921  CG  ASP A  62      -8.711 -14.984  11.368  1.00  9.940          C  
ATOM    922  OD1 ASP A  62      -8.077 -15.949  11.092  1.00  9.940          O  
ATOM    923  OD2 ASP A  62      -8.785 -14.014  10.646  1.00  9.940          O  
ATOM    924  H   ASP A  62      -9.965 -15.837  15.446  1.00  8.200          H  
ATOM    925  HA  ASP A  62      -9.883 -17.120  12.762  1.00  8.650          H  
ATOM    926 1HB  ASP A  62     -10.514 -14.698  12.472  1.00 11.930          H  
ATOM    927 2HB  ASP A  62      -9.057 -14.232  13.333  1.00 11.930          H  
ATOM    928  N   TYR A  63      -7.802 -18.055  13.812  1.00  6.460          N  
ATOM    929  CA  TYR A  63      -6.553 -18.598  14.332  1.00  6.420          C  
ATOM    930  C   TYR A  63      -5.713 -19.416  13.349  1.00  6.420          C  
ATOM    931  O   TYR A  63      -5.888 -20.634  13.248  1.00  6.490          O  
ATOM    932  CB  TYR A  63      -6.884 -19.423  15.575  1.00  9.000          C  
ATOM    933  CG  TYR A  63      -7.455 -18.583  16.700  1.00  9.000          C  
ATOM    934  CD1 TYR A  63      -8.822 -18.469  16.865  1.00  9.000          C  
ATOM    935  CD2 TYR A  63      -6.599 -17.906  17.559  1.00  9.000          C  
ATOM    936  CE1 TYR A  63      -9.323 -17.689  17.881  1.00  9.000          C  
ATOM    937  CE2 TYR A  63      -7.104 -17.124  18.579  1.00  9.000          C  
ATOM    938  CZ  TYR A  63      -8.467 -17.015  18.738  1.00  9.000          C  
ATOM    939  OH  TYR A  63      -9.000 -16.240  19.750  1.00  9.000          O  
ATOM    940  H   TYR A  63      -8.479 -18.681  13.399  1.00  7.750          H  
ATOM    941  HA  TYR A  63      -5.930 -17.758  14.642  1.00  7.700          H  
ATOM    942 1HB  TYR A  63      -7.628 -20.176  15.312  1.00 10.800          H  
ATOM    943 2HB  TYR A  63      -6.033 -19.947  15.929  1.00 10.800          H  
ATOM    944  HD1 TYR A  63      -9.501 -18.992  16.192  1.00 10.800          H  
ATOM    945  HD2 TYR A  63      -5.534 -17.992  17.431  1.00 10.800          H  
ATOM    946  HE1 TYR A  63     -10.383 -17.598  18.011  1.00 10.800          H  
ATOM    947  HE2 TYR A  63      -6.429 -16.590  19.252  1.00 10.800          H  
ATOM    948  HH  TYR A  63      -8.289 -15.826  20.271  1.00 10.800          H  
ATOM    949  N   TYR A  64      -4.795 -18.749  12.648  1.00  6.650          N  
ATOM    950  CA  TYR A  64      -3.928 -19.387  11.655  1.00  6.890          C  
ATOM    951  C   TYR A  64      -2.503 -18.883  11.922  1.00  6.540          C  
ATOM    952  O   TYR A  64      -2.346 -17.751  12.391  1.00  6.430          O  
ATOM    953  CB  TYR A  64      -4.395 -19.057  10.231  1.00  9.550          C  
ATOM    954  CG  TYR A  64      -5.867 -19.448   9.939  1.00  9.550          C  
ATOM    955  CD1 TYR A  64      -6.820 -18.485  10.085  1.00  9.550          C  
ATOM    956  CD2 TYR A  64      -6.269 -20.735   9.566  1.00  9.550          C  
ATOM    957  CE1 TYR A  64      -8.147 -18.767   9.866  1.00  9.550          C  
ATOM    958  CE2 TYR A  64      -7.591 -21.015   9.356  1.00  9.550          C  
ATOM    959  CZ  TYR A  64      -8.529 -20.038   9.500  1.00  9.550          C  
ATOM    960  OH  TYR A  64      -9.860 -20.322   9.289  1.00  9.550          O  
ATOM    961  H   TYR A  64      -4.712 -17.752  12.800  1.00  7.980          H  
ATOM    962  HA  TYR A  64      -3.939 -20.466  11.803  1.00  8.270          H  
ATOM    963 1HB  TYR A  64      -4.300 -17.984  10.071  1.00 11.460          H  
ATOM    964 2HB  TYR A  64      -3.755 -19.544   9.514  1.00 11.460          H  
ATOM    965  HD1 TYR A  64      -6.519 -17.483  10.381  1.00 11.460          H  
ATOM    966  HD2 TYR A  64      -5.579 -21.525   9.450  1.00 11.460          H  
ATOM    967  HE1 TYR A  64      -8.893 -17.979   9.989  1.00 11.460          H  
ATOM    968  HE2 TYR A  64      -7.890 -22.018   9.080  1.00 11.460          H  
ATOM    969  HH  TYR A  64     -10.383 -19.515   9.427  1.00 11.460          H  
ATOM    970  N   ASP A  65      -1.493 -19.704  11.630  1.00  6.710          N  
ATOM    971  CA  ASP A  65      -0.094 -19.365  11.892  1.00  6.780          C  
ATOM    972  C   ASP A  65       0.549 -18.441  10.862  1.00  6.600          C  
ATOM    973  O   ASP A  65       0.439 -18.650   9.654  1.00  7.100          O  
ATOM    974  CB  ASP A  65       0.741 -20.647  11.995  1.00  9.460          C  
ATOM    975  CG  ASP A  65       0.421 -21.547  13.242  1.00  9.460          C  
ATOM    976  OD1 ASP A  65       0.463 -21.113  14.407  1.00  9.460          O  
ATOM    977  OD2 ASP A  65       0.114 -22.692  12.991  1.00  9.460          O  
ATOM    978  H   ASP A  65      -1.696 -20.603  11.231  1.00  8.050          H  
ATOM    979  HA  ASP A  65      -0.065 -18.855  12.839  1.00  8.140          H  
ATOM    980 1HB  ASP A  65       0.603 -21.241  11.091  1.00 11.360          H  
ATOM    981 2HB  ASP A  65       1.800 -20.374  12.028  1.00 11.360          H  
ATOM    982  N   ASP A  66       1.224 -17.400  11.355  1.00  6.190          N  
ATOM    983  CA  ASP A  66       1.936 -16.434  10.532  1.00  6.350          C  
ATOM    984  C   ASP A  66       3.397 -16.885  10.337  1.00  6.330          C  
ATOM    985  O   ASP A  66       4.153 -16.847  11.332  1.00  6.030          O  
ATOM    986  CB  ASP A  66       1.897 -15.031  11.146  1.00  8.830          C  
ATOM    987  CG  ASP A  66       2.579 -13.958  10.254  1.00  8.830          C  
ATOM    988  OD1 ASP A  66       3.451 -14.314   9.458  1.00  8.830          O  
ATOM    989  OD2 ASP A  66       2.216 -12.811  10.358  1.00  8.830          O  
ATOM    990  H   ASP A  66       1.285 -17.283  12.368  1.00  7.430          H  
ATOM    991  HA  ASP A  66       1.399 -16.383   9.595  1.00  7.620          H  
ATOM    992 1HB  ASP A  66       0.855 -14.741  11.308  1.00 10.590          H  
ATOM    993 2HB  ASP A  66       2.385 -15.050  12.128  1.00 10.590          H  
ATOM    994  N   PRO A  67       3.846 -17.245   9.102  1.00  7.010          N  
ATOM    995  CA  PRO A  67       5.144 -17.816   8.751  1.00  7.480          C  
ATOM    996  C   PRO A  67       6.325 -16.938   9.121  1.00  7.600          C  
ATOM    997  O   PRO A  67       7.453 -17.425   9.146  1.00  8.000          O  
ATOM    998  CB  PRO A  67       5.077 -17.960   7.230  1.00 11.220          C  
ATOM    999  CG  PRO A  67       4.041 -16.978   6.792  1.00 11.220          C  
ATOM   1000  CD  PRO A  67       3.010 -16.992   7.901  1.00 11.220          C  
ATOM   1001  HA  PRO A  67       5.231 -18.809   9.212  1.00  8.980          H  
ATOM   1002 1HB  PRO A  67       6.060 -17.747   6.797  1.00 13.460          H  
ATOM   1003 2HB  PRO A  67       4.841 -18.999   6.981  1.00 13.460          H  
ATOM   1004 1HG  PRO A  67       4.502 -15.993   6.664  1.00 13.460          H  
ATOM   1005 2HG  PRO A  67       3.626 -17.252   5.813  1.00 13.460          H  
ATOM   1006 1HD  PRO A  67       2.547 -16.001   7.905  1.00 13.460          H  
ATOM   1007 2HD  PRO A  67       2.289 -17.819   7.764  1.00 13.460          H  
ATOM   1008  N   GLU A  68       6.084 -15.649   9.381  1.00  7.590          N  
ATOM   1009  CA  GLU A  68       7.177 -14.766   9.764  1.00  8.050          C  
ATOM   1010  C   GLU A  68       7.694 -15.201  11.130  1.00  7.640          C  
ATOM   1011  O   GLU A  68       8.887 -15.099  11.422  1.00  8.150          O  
ATOM   1012  CB  GLU A  68       6.719 -13.310   9.810  1.00 11.090          C  
ATOM   1013  CG  GLU A  68       7.807 -12.269  10.158  1.00 11.090          C  
ATOM   1014  CD  GLU A  68       8.928 -12.178   9.143  1.00 11.090          C  
ATOM   1015  OE1 GLU A  68       8.773 -12.687   8.059  1.00 11.090          O  
ATOM   1016  OE2 GLU A  68       9.936 -11.589   9.456  1.00 11.090          O  
ATOM   1017  H   GLU A  68       5.126 -15.263   9.352  1.00  9.110          H  
ATOM   1018  HA  GLU A  68       7.982 -14.863   9.035  1.00  9.660          H  
ATOM   1019 1HB  GLU A  68       6.303 -13.048   8.847  1.00 13.300          H  
ATOM   1020 2HB  GLU A  68       5.914 -13.213  10.540  1.00 13.300          H  
ATOM   1021 1HG  GLU A  68       7.329 -11.294  10.234  1.00 13.300          H  
ATOM   1022 2HG  GLU A  68       8.228 -12.508  11.133  1.00 13.300          H  
ATOM   1023  N   GLY A  69       6.778 -15.631  12.006  1.00  6.970          N  
ATOM   1024  CA  GLY A  69       7.159 -16.086  13.328  1.00  6.810          C  
ATOM   1025  C   GLY A  69       7.086 -17.610  13.381  1.00  6.340          C  
ATOM   1026  O   GLY A  69       7.769 -18.247  14.185  1.00  6.760          O  
ATOM   1027  H   GLY A  69       5.798 -15.720  11.737  1.00  8.360          H  
ATOM   1028 1HA  GLY A  69       8.167 -15.750  13.564  1.00  8.170          H  
ATOM   1029 2HA  GLY A  69       6.484 -15.656  14.066  1.00  8.170          H  
ATOM   1030  N   GLY A  70       6.286 -18.197  12.476  1.00  5.790          N  
ATOM   1031  CA  GLY A  70       6.056 -19.633  12.440  1.00  5.590          C  
ATOM   1032  C   GLY A  70       4.977 -20.055  13.439  1.00  4.870          C  
ATOM   1033  O   GLY A  70       4.993 -21.187  13.928  1.00  5.330          O  
ATOM   1034  H   GLY A  70       5.751 -17.622  11.834  1.00  6.950          H  
ATOM   1035 1HA  GLY A  70       5.751 -19.920  11.433  1.00  6.710          H  
ATOM   1036 2HA  GLY A  70       6.984 -20.158  12.658  1.00  6.710          H  
ATOM   1037  N   TYR A  71       4.093 -19.117  13.803  1.00  4.160          N  
ATOM   1038  CA  TYR A  71       3.034 -19.391  14.784  1.00  3.560          C  
ATOM   1039  C   TYR A  71       1.897 -18.349  14.698  1.00  3.010          C  
ATOM   1040  O   TYR A  71       2.059 -17.283  14.101  1.00  2.740          O  
ATOM   1041  CB  TYR A  71       3.621 -19.494  16.211  1.00  5.220          C  
ATOM   1042  CG  TYR A  71       4.248 -18.250  16.691  1.00  5.220          C  
ATOM   1043  CD1 TYR A  71       3.510 -17.381  17.401  1.00  5.220          C  
ATOM   1044  CD2 TYR A  71       5.548 -17.975  16.402  1.00  5.220          C  
ATOM   1045  CE1 TYR A  71       4.034 -16.205  17.806  1.00  5.220          C  
ATOM   1046  CE2 TYR A  71       6.100 -16.782  16.802  1.00  5.220          C  
ATOM   1047  CZ  TYR A  71       5.322 -15.886  17.490  1.00  5.220          C  
ATOM   1048  OH  TYR A  71       5.810 -14.666  17.870  1.00  5.220          O  
ATOM   1049  H   TYR A  71       4.112 -18.226  13.302  1.00  4.990          H  
ATOM   1050  HA  TYR A  71       2.617 -20.362  14.552  1.00  4.270          H  
ATOM   1051 1HB  TYR A  71       2.829 -19.767  16.911  1.00  6.270          H  
ATOM   1052 2HB  TYR A  71       4.368 -20.281  16.246  1.00  6.270          H  
ATOM   1053  HD1 TYR A  71       2.497 -17.631  17.632  1.00  6.270          H  
ATOM   1054  HD2 TYR A  71       6.132 -18.694  15.844  1.00  6.270          H  
ATOM   1055  HE1 TYR A  71       3.418 -15.501  18.368  1.00  6.270          H  
ATOM   1056  HE2 TYR A  71       7.133 -16.547  16.557  1.00  6.270          H  
ATOM   1057  HH  TYR A  71       5.042 -14.038  17.963  1.00  6.270          H  
ATOM   1058  N   ILE A  72       0.757 -18.626  15.333  1.00  3.130          N  
ATOM   1059  CA  ILE A  72      -0.326 -17.624  15.442  1.00  2.860          C  
ATOM   1060  C   ILE A  72       0.129 -16.446  16.299  1.00  2.810          C  
ATOM   1061  O   ILE A  72       0.472 -16.625  17.462  1.00  3.270          O  
ATOM   1062  CB  ILE A  72      -1.584 -18.204  16.155  1.00  4.110          C  
ATOM   1063  CG1 ILE A  72      -2.207 -19.328  15.353  1.00  4.110          C  
ATOM   1064  CG2 ILE A  72      -2.636 -17.065  16.329  1.00  4.110          C  
ATOM   1065  CD1 ILE A  72      -3.198 -20.156  16.084  1.00  4.110          C  
ATOM   1066  H   ILE A  72       0.644 -19.577  15.682  1.00  3.760          H  
ATOM   1067  HA  ILE A  72      -0.591 -17.259  14.451  1.00  3.430          H  
ATOM   1068  HB  ILE A  72      -1.303 -18.600  17.128  1.00  4.930          H  
ATOM   1069 1HG1 ILE A  72      -2.722 -18.889  14.552  1.00  4.930          H  
ATOM   1070 2HG1 ILE A  72      -1.445 -19.966  14.972  1.00  4.930          H  
ATOM   1071 1HG2 ILE A  72      -3.506 -17.431  16.827  1.00  4.930          H  
ATOM   1072 2HG2 ILE A  72      -2.231 -16.254  16.925  1.00  4.930          H  
ATOM   1073 3HG2 ILE A  72      -2.920 -16.683  15.344  1.00  4.930          H  
ATOM   1074 1HD1 ILE A  72      -3.604 -20.905  15.407  1.00  4.930          H  
ATOM   1075 2HD1 ILE A  72      -2.707 -20.649  16.923  1.00  4.930          H  
ATOM   1076 3HD1 ILE A  72      -3.984 -19.546  16.449  1.00  4.930          H  
ATOM   1077  N   ASP A  73       0.038 -15.230  15.761  1.00  2.410          N  
ATOM   1078  CA  ASP A  73       0.465 -14.042  16.498  1.00  2.500          C  
ATOM   1079  C   ASP A  73      -0.395 -12.857  16.073  1.00  2.680          C  
ATOM   1080  O   ASP A  73      -0.384 -12.440  14.911  1.00  2.820          O  
ATOM   1081  CB  ASP A  73       1.958 -13.751  16.272  1.00  3.460          C  
ATOM   1082  CG  ASP A  73       2.583 -12.641  17.240  1.00  3.460          C  
ATOM   1083  OD1 ASP A  73       1.916 -11.649  17.557  1.00  3.460          O  
ATOM   1084  OD2 ASP A  73       3.733 -12.826  17.690  1.00  3.460          O  
ATOM   1085  H   ASP A  73      -0.278 -15.157  14.806  1.00  2.890          H  
ATOM   1086  HA  ASP A  73       0.310 -14.217  17.562  1.00  3.000          H  
ATOM   1087 1HB  ASP A  73       2.505 -14.661  16.336  1.00  4.160          H  
ATOM   1088 2HB  ASP A  73       2.088 -13.399  15.248  1.00  4.160          H  
ATOM   1089  N   GLN A  74      -1.163 -12.332  17.019  1.00  2.950          N  
ATOM   1090  CA  GLN A  74      -2.128 -11.256  16.792  1.00  3.260          C  
ATOM   1091  C   GLN A  74      -1.460 -10.007  16.215  1.00  2.750          C  
ATOM   1092  O   GLN A  74      -2.103  -9.212  15.532  1.00  2.880          O  
ATOM   1093  CB  GLN A  74      -2.849 -10.891  18.090  1.00  4.440          C  
ATOM   1094  CG  GLN A  74      -4.077  -9.973  17.924  1.00  4.440          C  
ATOM   1095  CD  GLN A  74      -5.227 -10.688  17.196  1.00  4.440          C  
ATOM   1096  OE1 GLN A  74      -5.578 -11.814  17.573  1.00  4.440          O  
ATOM   1097  NE2 GLN A  74      -5.808 -10.069  16.176  1.00  4.440          N  
ATOM   1098  H   GLN A  74      -1.084 -12.724  17.948  1.00  3.540          H  
ATOM   1099  HA  GLN A  74      -2.867 -11.605  16.070  1.00  3.910          H  
ATOM   1100 1HB  GLN A  74      -3.181 -11.805  18.574  1.00  5.330          H  
ATOM   1101 2HB  GLN A  74      -2.149 -10.392  18.760  1.00  5.330          H  
ATOM   1102 1HG  GLN A  74      -4.427  -9.669  18.910  1.00  5.330          H  
ATOM   1103 2HG  GLN A  74      -3.812  -9.089  17.343  1.00  5.330          H  
ATOM   1104 1HE2 GLN A  74      -6.551 -10.504  15.674  1.00  5.330          H  
ATOM   1105 2HE2 GLN A  74      -5.492  -9.141  15.859  1.00  5.330          H  
ATOM   1106  N   ARG A  75      -0.169  -9.809  16.492  1.00  2.390          N  
ATOM   1107  CA  ARG A  75       0.531  -8.610  16.038  1.00  2.300          C  
ATOM   1108  C   ARG A  75       0.717  -8.593  14.522  1.00  2.210          C  
ATOM   1109  O   ARG A  75       1.168  -7.600  13.958  1.00  2.490          O  
ATOM   1110  CB  ARG A  75       1.871  -8.465  16.730  1.00  3.260          C  
ATOM   1111  CG  ARG A  75       1.759  -8.193  18.222  1.00  3.260          C  
ATOM   1112  CD  ARG A  75       3.069  -8.154  18.887  1.00  3.260          C  
ATOM   1113  NE  ARG A  75       3.698  -9.455  18.871  1.00  3.260          N  
ATOM   1114  CZ  ARG A  75       4.939  -9.738  19.319  1.00  3.260          C  
ATOM   1115  NH1 ARG A  75       5.710  -8.797  19.850  1.00  3.260          N  
ATOM   1116  NH2 ARG A  75       5.369 -10.976  19.216  1.00  3.260          N  
ATOM   1117  H   ARG A  75       0.366 -10.525  17.010  1.00  2.870          H  
ATOM   1118  HA  ARG A  75      -0.071  -7.744  16.313  1.00  2.760          H  
ATOM   1119 1HB  ARG A  75       2.460  -9.368  16.580  1.00  3.910          H  
ATOM   1120 2HB  ARG A  75       2.419  -7.631  16.284  1.00  3.910          H  
ATOM   1121 1HG  ARG A  75       1.264  -7.251  18.373  1.00  3.910          H  
ATOM   1122 2HG  ARG A  75       1.173  -8.989  18.684  1.00  3.910          H  
ATOM   1123 1HD  ARG A  75       3.715  -7.447  18.365  1.00  3.910          H  
ATOM   1124 2HD  ARG A  75       2.938  -7.843  19.922  1.00  3.910          H  
ATOM   1125  HE  ARG A  75       3.143 -10.242  18.475  1.00  3.910          H  
ATOM   1126 1HH1 ARG A  75       5.376  -7.849  19.928  1.00  3.910          H  
ATOM   1127 2HH1 ARG A  75       6.636  -9.029  20.180  1.00  3.910          H  
ATOM   1128 1HH2 ARG A  75       4.745 -11.683  18.779  1.00  3.910          H  
ATOM   1129 2HH2 ARG A  75       6.287 -11.234  19.534  1.00  3.910          H  
ATOM   1130  N   GLY A  76       0.332  -9.675  13.833  1.00  2.010          N  
ATOM   1131  CA  GLY A  76       0.354  -9.717  12.376  1.00  2.200          C  
ATOM   1132  C   GLY A  76      -0.598  -8.645  11.812  1.00  2.330          C  
ATOM   1133  O   GLY A  76      -0.470  -8.226  10.659  1.00  2.640          O  
ATOM   1134  H   GLY A  76      -0.006 -10.507  14.328  1.00  2.410          H  
ATOM   1135 1HA  GLY A  76       1.368  -9.552  12.017  1.00  2.640          H  
ATOM   1136 2HA  GLY A  76       0.046 -10.707  12.038  1.00  2.640          H  
ATOM   1137  N   ASP A  77      -1.555  -8.173  12.643  1.00  2.290          N  
ATOM   1138  CA  ASP A  77      -2.507  -7.129  12.267  1.00  2.600          C  
ATOM   1139  C   ASP A  77      -1.770  -5.848  11.903  1.00  2.290          C  
ATOM   1140  O   ASP A  77      -2.205  -5.080  11.047  1.00  2.250          O  
ATOM   1141  CB  ASP A  77      -3.437  -6.773  13.434  1.00  3.520          C  
ATOM   1142  CG  ASP A  77      -4.489  -7.812  13.817  1.00  3.520          C  
ATOM   1143  OD1 ASP A  77      -4.765  -8.722  13.071  1.00  3.520          O  
ATOM   1144  OD2 ASP A  77      -4.999  -7.683  14.914  1.00  3.520          O  
ATOM   1145  H   ASP A  77      -1.634  -8.568  13.589  1.00  2.750          H  
ATOM   1146  HA  ASP A  77      -3.092  -7.467  11.412  1.00  3.120          H  
ATOM   1147 1HB  ASP A  77      -2.821  -6.593  14.320  1.00  4.220          H  
ATOM   1148 2HB  ASP A  77      -3.947  -5.832  13.206  1.00  4.220          H  
ATOM   1149  N   ASP A  78      -0.607  -5.622  12.519  1.00  2.250          N  
ATOM   1150  CA  ASP A  78       0.167  -4.408  12.327  1.00  2.160          C  
ATOM   1151  C   ASP A  78       0.578  -4.213  10.870  1.00  1.870          C  
ATOM   1152  O   ASP A  78       0.893  -3.098  10.455  1.00  1.970          O  
ATOM   1153  CB  ASP A  78       1.469  -4.446  13.148  1.00  3.060          C  
ATOM   1154  CG  ASP A  78       1.353  -4.374  14.719  1.00  3.060          C  
ATOM   1155  OD1 ASP A  78       0.297  -4.187  15.296  1.00  3.060          O  
ATOM   1156  OD2 ASP A  78       2.392  -4.467  15.325  1.00  3.060          O  
ATOM   1157  H   ASP A  78      -0.223  -6.302  13.182  1.00  2.700          H  
ATOM   1158  HA  ASP A  78      -0.442  -3.557  12.636  1.00  2.590          H  
ATOM   1159 1HB  ASP A  78       1.981  -5.378  12.911  1.00  3.670          H  
ATOM   1160 2HB  ASP A  78       2.124  -3.651  12.812  1.00  3.670          H  
ATOM   1161  N   TYR A  79       0.626  -5.302  10.098  1.00  1.720          N  
ATOM   1162  CA  TYR A  79       1.074  -5.249   8.717  1.00  1.710          C  
ATOM   1163  C   TYR A  79      -0.089  -5.368   7.742  1.00  1.700          C  
ATOM   1164  O   TYR A  79       0.107  -5.571   6.543  1.00  1.920          O  
ATOM   1165  CB  TYR A  79       2.075  -6.368   8.512  1.00  2.400          C  
ATOM   1166  CG  TYR A  79       3.202  -6.233   9.467  1.00  2.400          C  
ATOM   1167  CD1 TYR A  79       3.206  -7.026  10.601  1.00  2.400          C  
ATOM   1168  CD2 TYR A  79       4.206  -5.313   9.253  1.00  2.400          C  
ATOM   1169  CE1 TYR A  79       4.209  -6.903  11.521  1.00  2.400          C  
ATOM   1170  CE2 TYR A  79       5.219  -5.189  10.175  1.00  2.400          C  
ATOM   1171  CZ  TYR A  79       5.222  -5.979  11.307  1.00  2.400          C  
ATOM   1172  OH  TYR A  79       6.230  -5.851  12.230  1.00  2.400          O  
ATOM   1173  H   TYR A  79       0.322  -6.210  10.466  1.00  2.060          H  
ATOM   1174  HA  TYR A  79       1.561  -4.291   8.543  1.00  2.050          H  
ATOM   1175 1HB  TYR A  79       1.593  -7.326   8.685  1.00  2.880          H  
ATOM   1176 2HB  TYR A  79       2.462  -6.353   7.500  1.00  2.880          H  
ATOM   1177  HD1 TYR A  79       2.403  -7.742  10.766  1.00  2.880          H  
ATOM   1178  HD2 TYR A  79       4.193  -4.685   8.364  1.00  2.880          H  
ATOM   1179  HE1 TYR A  79       4.205  -7.526  12.416  1.00  2.880          H  
ATOM   1180  HE2 TYR A  79       6.015  -4.462  10.014  1.00  2.880          H  
ATOM   1181  HH  TYR A  79       6.050  -6.430  12.977  1.00  2.880          H  
ATOM   1182  N   GLN A  80      -1.314  -5.272   8.263  1.00  1.710          N  
ATOM   1183  CA  GLN A  80      -2.518  -5.322   7.445  1.00  1.950          C  
ATOM   1184  C   GLN A  80      -3.181  -3.947   7.370  1.00  1.930          C  
ATOM   1185  O   GLN A  80      -4.224  -3.788   6.733  1.00  2.240          O  
ATOM   1186  CB  GLN A  80      -3.489  -6.354   8.011  1.00  2.630          C  
ATOM   1187  CG  GLN A  80      -2.945  -7.751   7.968  1.00  2.630          C  
ATOM   1188  CD  GLN A  80      -3.868  -8.774   8.574  1.00  2.630          C  
ATOM   1189  OE1 GLN A  80      -5.064  -8.830   8.258  1.00  2.630          O  
ATOM   1190  NE2 GLN A  80      -3.314  -9.600   9.451  1.00  2.630          N  
ATOM   1191  H   GLN A  80      -1.429  -5.149   9.274  1.00  2.050          H  
ATOM   1192  HA  GLN A  80      -2.245  -5.619   6.434  1.00  2.340          H  
ATOM   1193 1HB  GLN A  80      -3.719  -6.105   9.050  1.00  3.160          H  
ATOM   1194 2HB  GLN A  80      -4.416  -6.330   7.448  1.00  3.160          H  
ATOM   1195 1HG  GLN A  80      -2.777  -8.006   6.935  1.00  3.160          H  
ATOM   1196 2HG  GLN A  80      -2.003  -7.779   8.517  1.00  3.160          H  
ATOM   1197 1HE2 GLN A  80      -3.867 -10.307   9.900  1.00  3.160          H  
ATOM   1198 2HE2 GLN A  80      -2.331  -9.513   9.665  1.00  3.160          H  
ATOM   1199  N   ILE A  81      -2.568  -2.981   8.064  1.00  1.760          N  
ATOM   1200  CA  ILE A  81      -3.026  -1.599   8.201  1.00  1.910          C  
ATOM   1201  C   ILE A  81      -1.920  -0.709   7.638  1.00  1.850          C  
ATOM   1202  O   ILE A  81      -0.829  -0.736   8.201  1.00  2.380          O  
ATOM   1203  CB  ILE A  81      -3.219  -1.264   9.677  1.00  2.610          C  
ATOM   1204  CG1 ILE A  81      -4.169  -2.229  10.262  1.00  2.610          C  
ATOM   1205  CG2 ILE A  81      -3.803   0.187   9.800  1.00  2.610          C  
ATOM   1206  CD1 ILE A  81      -4.216  -2.230  11.720  1.00  2.610          C  
ATOM   1207  H   ILE A  81      -1.704  -3.239   8.524  1.00  2.110          H  
ATOM   1208  HA  ILE A  81      -3.970  -1.465   7.716  1.00  2.290          H  
ATOM   1209  HB  ILE A  81      -2.275  -1.371  10.200  1.00  3.140          H  
ATOM   1210 1HG1 ILE A  81      -5.137  -1.998   9.884  1.00  3.140          H  
ATOM   1211 2HG1 ILE A  81      -3.905  -3.232   9.971  1.00  3.140          H  
ATOM   1212 1HG2 ILE A  81      -3.966   0.456  10.841  1.00  3.140          H  
ATOM   1213 2HG2 ILE A  81      -3.108   0.902   9.363  1.00  3.140          H  
ATOM   1214 3HG2 ILE A  81      -4.755   0.243   9.267  1.00  3.140          H  
ATOM   1215 1HD1 ILE A  81      -4.918  -2.972  12.030  1.00  3.140          H  
ATOM   1216 2HD1 ILE A  81      -3.230  -2.489  12.119  1.00  3.140          H  
ATOM   1217 3HD1 ILE A  81      -4.516  -1.271  12.119  1.00  3.140          H  
ATOM   1218  N   ASN A  82      -2.109   0.040   6.540  1.00  1.770          N  
ATOM   1219  CA  ASN A  82      -3.260   0.254   5.656  1.00  1.780          C  
ATOM   1220  C   ASN A  82      -4.373   1.083   6.311  1.00  1.600          C  
ATOM   1221  O   ASN A  82      -4.106   2.078   6.981  1.00  1.890          O  
ATOM   1222  CB  ASN A  82      -3.774  -1.060   5.085  1.00  2.490          C  
ATOM   1223  CG  ASN A  82      -4.539  -0.939   3.857  1.00  2.490          C  
ATOM   1224  OD1 ASN A  82      -4.803   0.159   3.352  1.00  2.490          O  
ATOM   1225  ND2 ASN A  82      -4.886  -2.083   3.346  1.00  2.490          N  
ATOM   1226  H   ASN A  82      -1.291   0.575   6.221  1.00  2.120          H  
ATOM   1227  HA  ASN A  82      -2.915   0.830   4.808  1.00  2.140          H  
ATOM   1228 1HB  ASN A  82      -2.982  -1.755   4.965  1.00  2.990          H  
ATOM   1229 2HB  ASN A  82      -4.469  -1.516   5.737  1.00  2.990          H  
ATOM   1230 1HD2 ASN A  82      -5.363  -2.132   2.468  1.00  2.990          H  
ATOM   1231 2HD2 ASN A  82      -4.627  -2.938   3.802  1.00  2.990          H  
ATOM   1232  N   SER A  83      -5.628   0.710   6.092  1.00  1.790          N  
ATOM   1233  CA  SER A  83      -6.714   1.595   6.469  1.00  1.930          C  
ATOM   1234  C   SER A  83      -8.037   0.888   6.624  1.00  1.790          C  
ATOM   1235  O   SER A  83      -8.107  -0.318   6.860  1.00  2.050          O  
ATOM   1236  CB  SER A  83      -6.869   2.707   5.447  1.00  2.650          C  
ATOM   1237  OG  SER A  83      -7.732   3.710   5.929  1.00  2.650          O  
ATOM   1238  H   SER A  83      -5.838  -0.160   5.642  1.00  2.150          H  
ATOM   1239  HA  SER A  83      -6.468   2.046   7.429  1.00  2.320          H  
ATOM   1240 1HB  SER A  83      -5.894   3.140   5.221  1.00  3.180          H  
ATOM   1241 2HB  SER A  83      -7.267   2.294   4.516  1.00  3.180          H  
ATOM   1242  HG  SER A  83      -7.743   4.399   5.249  1.00  3.180          H  
ATOM   1243  N   TYR A  84      -9.085   1.687   6.539  1.00  1.980          N  
ATOM   1244  CA  TYR A  84     -10.464   1.268   6.679  1.00  2.300          C  
ATOM   1245  C   TYR A  84     -11.231   1.661   5.412  1.00  2.390          C  
ATOM   1246  O   TYR A  84     -10.862   2.624   4.740  1.00  2.600          O  
ATOM   1247  CB  TYR A  84     -11.008   1.890   7.974  1.00  3.090          C  
ATOM   1248  CG  TYR A  84     -10.256   1.337   9.167  1.00  3.090          C  
ATOM   1249  CD1 TYR A  84      -9.084   1.952   9.612  1.00  3.090          C  
ATOM   1250  CD2 TYR A  84     -10.708   0.189   9.782  1.00  3.090          C  
ATOM   1251  CE1 TYR A  84      -8.373   1.399  10.651  1.00  3.090          C  
ATOM   1252  CE2 TYR A  84     -10.000  -0.355  10.816  1.00  3.090          C  
ATOM   1253  CZ  TYR A  84      -8.834   0.244  11.242  1.00  3.090          C  
ATOM   1254  OH  TYR A  84      -8.126  -0.325  12.242  1.00  3.090          O  
ATOM   1255  H   TYR A  84      -8.903   2.666   6.355  1.00  2.380          H  
ATOM   1256  HA  TYR A  84     -10.503   0.183   6.767  1.00  2.760          H  
ATOM   1257 1HB  TYR A  84     -10.873   2.971   7.947  1.00  3.710          H  
ATOM   1258 2HB  TYR A  84     -12.053   1.693   8.103  1.00  3.710          H  
ATOM   1259  HD1 TYR A  84      -8.721   2.858   9.125  1.00  3.710          H  
ATOM   1260  HD2 TYR A  84     -11.618  -0.289   9.440  1.00  3.710          H  
ATOM   1261  HE1 TYR A  84      -7.448   1.861  10.996  1.00  3.710          H  
ATOM   1262  HE2 TYR A  84     -10.354  -1.265  11.292  1.00  3.710          H  
ATOM   1263  HH  TYR A  84      -7.361   0.258  12.501  1.00  3.710          H  
ATOM   1264  N   LEU A  85     -12.280   0.909   5.087  1.00  2.770          N  
ATOM   1265  CA  LEU A  85     -13.121   1.154   3.909  1.00  3.270          C  
ATOM   1266  C   LEU A  85     -14.104   2.268   4.204  1.00  3.100          C  
ATOM   1267  O   LEU A  85     -14.454   2.478   5.375  1.00  3.200          O  
ATOM   1268  CB  LEU A  85     -13.970  -0.068   3.549  1.00  4.380          C  
ATOM   1269  CG  LEU A  85     -13.301  -1.374   3.228  1.00  4.380          C  
ATOM   1270  CD1 LEU A  85     -14.386  -2.413   3.103  1.00  4.380          C  
ATOM   1271  CD2 LEU A  85     -12.547  -1.269   1.927  1.00  4.380          C  
ATOM   1272  H   LEU A  85     -12.520   0.144   5.709  1.00  3.320          H  
ATOM   1273  HA  LEU A  85     -12.491   1.455   3.072  1.00  3.920          H  
ATOM   1274 1HB  LEU A  85     -14.676  -0.227   4.297  1.00  5.250          H  
ATOM   1275 2HB  LEU A  85     -14.528   0.200   2.651  1.00  5.250          H  
ATOM   1276  HG  LEU A  85     -12.623  -1.664   4.024  1.00  5.250          H  
ATOM   1277 1HD1 LEU A  85     -13.961  -3.361   2.856  1.00  5.250          H  
ATOM   1278 2HD1 LEU A  85     -14.934  -2.499   4.036  1.00  5.250          H  
ATOM   1279 3HD1 LEU A  85     -15.073  -2.122   2.308  1.00  5.250          H  
ATOM   1280 1HD2 LEU A  85     -12.105  -2.227   1.693  1.00  5.250          H  
ATOM   1281 2HD2 LEU A  85     -13.238  -0.995   1.128  1.00  5.250          H  
ATOM   1282 3HD2 LEU A  85     -11.761  -0.520   1.995  1.00  5.250          H  
ATOM   1283  N   GLY A  86     -14.640   2.900   3.149  1.00  3.180          N  
ATOM   1284  CA  GLY A  86     -15.603   3.980   3.330  1.00  3.250          C  
ATOM   1285  C   GLY A  86     -15.570   4.962   2.165  1.00  2.690          C  
ATOM   1286  O   GLY A  86     -16.227   6.005   2.195  1.00  2.870          O  
ATOM   1287  H   GLY A  86     -14.311   2.673   2.197  1.00  3.820          H  
ATOM   1288 1HA  GLY A  86     -16.605   3.561   3.427  1.00  3.900          H  
ATOM   1289 2HA  GLY A  86     -15.384   4.506   4.257  1.00  3.900          H  
ATOM   1290  N   ARG A  87     -14.788   4.634   1.140  1.00  2.560          N  
ATOM   1291  CA  ARG A  87     -14.738   5.452  -0.077  1.00  2.520          C  
ATOM   1292  C   ARG A  87     -15.870   4.947  -0.978  1.00  2.490          C  
ATOM   1293  O   ARG A  87     -16.496   3.935  -0.678  1.00  2.550          O  
ATOM   1294  CB  ARG A  87     -13.380   5.360  -0.775  1.00  3.540          C  
ATOM   1295  CG  ARG A  87     -12.168   5.772   0.114  1.00  3.540          C  
ATOM   1296  CD  ARG A  87     -11.914   7.237   0.144  1.00  3.540          C  
ATOM   1297  NE  ARG A  87     -11.333   7.705  -1.131  1.00  3.540          N  
ATOM   1298  CZ  ARG A  87     -11.464   8.939  -1.680  1.00  3.540          C  
ATOM   1299  NH1 ARG A  87     -12.214   9.876  -1.106  1.00  3.540          N  
ATOM   1300  NH2 ARG A  87     -10.822   9.199  -2.815  1.00  3.540          N  
ATOM   1301  H   ARG A  87     -14.248   3.758   1.166  1.00  3.070          H  
ATOM   1302  HA  ARG A  87     -14.933   6.494   0.176  1.00  3.020          H  
ATOM   1303 1HB  ARG A  87     -13.229   4.372  -1.158  1.00  4.250          H  
ATOM   1304 2HB  ARG A  87     -13.380   6.028  -1.633  1.00  4.250          H  
ATOM   1305 1HG  ARG A  87     -12.333   5.433   1.135  1.00  4.250          H  
ATOM   1306 2HG  ARG A  87     -11.265   5.293  -0.281  1.00  4.250          H  
ATOM   1307 1HD  ARG A  87     -12.847   7.760   0.321  1.00  4.250          H  
ATOM   1308 2HD  ARG A  87     -11.209   7.460   0.944  1.00  4.250          H  
ATOM   1309  HE  ARG A  87     -10.686   7.041  -1.620  1.00  4.250          H  
ATOM   1310 1HH1 ARG A  87     -12.699   9.686  -0.243  1.00  4.250          H  
ATOM   1311 2HH1 ARG A  87     -12.297  10.788  -1.532  1.00  4.250          H  
ATOM   1312 1HH2 ARG A  87     -10.224   8.459  -3.250  1.00  4.250          H  
ATOM   1313 2HH2 ARG A  87     -10.893  10.101  -3.250  1.00  4.250          H  
ATOM   1314  N   ASN A  88     -16.167   5.653  -2.062  1.00  2.720          N  
ATOM   1315  CA  ASN A  88     -17.244   5.285  -2.988  1.00  2.860          C  
ATOM   1316  C   ASN A  88     -16.784   4.751  -4.353  1.00  2.780          C  
ATOM   1317  O   ASN A  88     -17.337   5.136  -5.383  1.00  3.120          O  
ATOM   1318  CB  ASN A  88     -18.151   6.477  -3.157  1.00  3.950          C  
ATOM   1319  CG  ASN A  88     -17.403   7.638  -3.698  1.00  3.950          C  
ATOM   1320  OD1 ASN A  88     -16.164   7.691  -3.540  1.00  3.950          O  
ATOM   1321  ND2 ASN A  88     -18.094   8.568  -4.310  1.00  3.950          N  
ATOM   1322  H   ASN A  88     -15.640   6.497  -2.280  1.00  3.260          H  
ATOM   1323  HA  ASN A  88     -17.829   4.485  -2.528  1.00  3.430          H  
ATOM   1324 1HB  ASN A  88     -18.971   6.220  -3.836  1.00  4.740          H  
ATOM   1325 2HB  ASN A  88     -18.591   6.743  -2.196  1.00  4.740          H  
ATOM   1326 1HD2 ASN A  88     -17.631   9.370  -4.688  1.00  4.740          H  
ATOM   1327 2HD2 ASN A  88     -19.085   8.468  -4.404  1.00  4.740          H  
ATOM   1328  N   GLY A  89     -15.722   3.942  -4.383  1.00  2.780          N  
ATOM   1329  CA  GLY A  89     -15.209   3.449  -5.661  1.00  2.980          C  
ATOM   1330  C   GLY A  89     -15.347   1.956  -6.021  1.00  2.330          C  
ATOM   1331  O   GLY A  89     -14.777   1.563  -7.031  1.00  2.880          O  
ATOM   1332  H   GLY A  89     -15.295   3.644  -3.514  1.00  3.340          H  
ATOM   1333 1HA  GLY A  89     -15.680   4.026  -6.456  1.00  3.580          H  
ATOM   1334 2HA  GLY A  89     -14.153   3.708  -5.713  1.00  3.580          H  
ATOM   1335  N   GLU A  90     -16.080   1.109  -5.275  1.00  1.780          N  
ATOM   1336  CA  GLU A  90     -16.083  -0.328  -5.639  1.00  1.890          C  
ATOM   1337  C   GLU A  90     -16.486  -0.572  -7.104  1.00  1.670          C  
ATOM   1338  O   GLU A  90     -17.533  -0.069  -7.519  1.00  2.250          O  
ATOM   1339  CB  GLU A  90     -17.039  -1.113  -4.740  1.00  2.600          C  
ATOM   1340  CG  GLU A  90     -16.617  -1.184  -3.282  1.00  2.600          C  
ATOM   1341  CD  GLU A  90     -17.097  -0.013  -2.472  1.00  2.600          C  
ATOM   1342  OE1 GLU A  90     -17.613   0.909  -3.059  1.00  2.600          O  
ATOM   1343  OE2 GLU A  90     -16.986  -0.040  -1.271  1.00  2.600          O  
ATOM   1344  H   GLU A  90     -16.611   1.416  -4.451  1.00  2.140          H  
ATOM   1345  HA  GLU A  90     -15.101  -0.720  -5.446  1.00  2.270          H  
ATOM   1346 1HB  GLU A  90     -18.030  -0.662  -4.788  1.00  3.120          H  
ATOM   1347 2HB  GLU A  90     -17.129  -2.124  -5.116  1.00  3.120          H  
ATOM   1348 1HG  GLU A  90     -17.004  -2.096  -2.857  1.00  3.120          H  
ATOM   1349 2HG  GLU A  90     -15.528  -1.233  -3.238  1.00  3.120          H  
ATOM   1350  N   MET A  91     -15.745  -1.392  -7.902  1.00  1.400          N  
ATOM   1351  CA  MET A  91     -14.478  -2.132  -7.708  1.00  1.140          C  
ATOM   1352  C   MET A  91     -14.531  -3.273  -6.699  1.00  1.160          C  
ATOM   1353  O   MET A  91     -13.689  -3.381  -5.807  1.00  1.730          O  
ATOM   1354  CB  MET A  91     -13.297  -1.165  -7.455  1.00  1.700          C  
ATOM   1355  CG  MET A  91     -12.992  -0.302  -8.653  1.00  1.700          C  
ATOM   1356  SD  MET A  91     -11.794   0.972  -8.347  1.00  1.700          S  
ATOM   1357  CE  MET A  91     -11.669   1.674  -9.977  1.00  1.700          C  
ATOM   1358  H   MET A  91     -16.182  -1.605  -8.786  1.00  1.680          H  
ATOM   1359  HA  MET A  91     -14.254  -2.610  -8.661  1.00  1.370          H  
ATOM   1360 1HB  MET A  91     -13.412  -0.526  -6.615  1.00  2.040          H  
ATOM   1361 2HB  MET A  91     -12.396  -1.756  -7.258  1.00  2.040          H  
ATOM   1362 1HG  MET A  91     -12.603  -0.939  -9.437  1.00  2.040          H  
ATOM   1363 2HG  MET A  91     -13.912   0.164  -8.999  1.00  2.040          H  
ATOM   1364 1HE  MET A  91     -10.953   2.494  -9.961  1.00  2.040          H  
ATOM   1365 2HE  MET A  91     -11.336   0.909 -10.676  1.00  2.040          H  
ATOM   1366 3HE  MET A  91     -12.645   2.049 -10.286  1.00  2.040          H  
ATOM   1367  N   VAL A  92     -15.529  -4.134  -6.877  1.00  0.970          N  
ATOM   1368  CA  VAL A  92     -15.665  -5.325  -6.041  1.00  1.070          C  
ATOM   1369  C   VAL A  92     -15.675  -6.599  -6.864  1.00  0.880          C  
ATOM   1370  O   VAL A  92     -16.468  -6.747  -7.776  1.00  1.160          O  
ATOM   1371  CB  VAL A  92     -16.943  -5.245  -5.164  1.00  1.460          C  
ATOM   1372  CG1 VAL A  92     -18.196  -5.048  -6.025  1.00  1.460          C  
ATOM   1373  CG2 VAL A  92     -17.092  -6.523  -4.331  1.00  1.460          C  
ATOM   1374  H   VAL A  92     -16.162  -3.945  -7.662  1.00  1.160          H  
ATOM   1375  HA  VAL A  92     -14.801  -5.380  -5.395  1.00  1.280          H  
ATOM   1376  HB  VAL A  92     -16.857  -4.392  -4.502  1.00  1.750          H  
ATOM   1377 1HG1 VAL A  92     -19.049  -4.993  -5.387  1.00  1.750          H  
ATOM   1378 2HG1 VAL A  92     -18.111  -4.130  -6.602  1.00  1.750          H  
ATOM   1379 3HG1 VAL A  92     -18.343  -5.879  -6.693  1.00  1.750          H  
ATOM   1380 1HG2 VAL A  92     -17.978  -6.434  -3.709  1.00  1.750          H  
ATOM   1381 2HG2 VAL A  92     -17.204  -7.395  -4.976  1.00  1.750          H  
ATOM   1382 3HG2 VAL A  92     -16.226  -6.664  -3.697  1.00  1.750          H  
ATOM   1383  N   ASP A  93     -14.844  -7.554  -6.496  1.00  1.110          N  
ATOM   1384  CA  ASP A  93     -14.817  -8.822  -7.212  1.00  1.330          C  
ATOM   1385  C   ASP A  93     -15.349  -9.933  -6.270  1.00  1.060          C  
ATOM   1386  O   ASP A  93     -14.719 -10.203  -5.244  1.00  1.060          O  
ATOM   1387  CB  ASP A  93     -13.388  -9.104  -7.698  1.00  1.770          C  
ATOM   1388  CG  ASP A  93     -13.228 -10.323  -8.640  1.00  1.770          C  
ATOM   1389  OD1 ASP A  93     -14.209 -10.966  -8.952  1.00  1.770          O  
ATOM   1390  OD2 ASP A  93     -12.084 -10.602  -9.020  1.00  1.770          O  
ATOM   1391  H   ASP A  93     -14.190  -7.361  -5.733  1.00  1.330          H  
ATOM   1392  HA  ASP A  93     -15.438  -8.728  -8.092  1.00  1.600          H  
ATOM   1393 1HB  ASP A  93     -13.017  -8.219  -8.217  1.00  2.130          H  
ATOM   1394 2HB  ASP A  93     -12.751  -9.260  -6.836  1.00  2.130          H  
ATOM   1395  N   PRO A  94     -16.586 -10.440  -6.442  1.00  0.980          N  
ATOM   1396  CA  PRO A  94     -17.198 -11.443  -5.582  1.00  0.770          C  
ATOM   1397  C   PRO A  94     -16.571 -12.800  -5.869  1.00  0.670          C  
ATOM   1398  O   PRO A  94     -16.169 -13.054  -6.997  1.00  0.850          O  
ATOM   1399  CB  PRO A  94     -18.665 -11.400  -6.017  1.00  1.160          C  
ATOM   1400  CG  PRO A  94     -18.607 -10.994  -7.473  1.00  1.160          C  
ATOM   1401  CD  PRO A  94     -17.412 -10.048  -7.583  1.00  1.160          C  
ATOM   1402  HA  PRO A  94     -17.083 -11.169  -4.529  1.00  0.920          H  
ATOM   1403 1HB  PRO A  94     -19.133 -12.388  -5.862  1.00  1.390          H  
ATOM   1404 2HB  PRO A  94     -19.228 -10.688  -5.389  1.00  1.390          H  
ATOM   1405 1HG  PRO A  94     -18.470 -11.902  -8.099  1.00  1.390          H  
ATOM   1406 2HG  PRO A  94     -19.553 -10.532  -7.789  1.00  1.390          H  
ATOM   1407 1HD  PRO A  94     -16.884 -10.295  -8.509  1.00  1.390          H  
ATOM   1408 2HD  PRO A  94     -17.718  -8.989  -7.535  1.00  1.390          H  
ATOM   1409  N   TYR A  95     -16.539 -13.686  -4.884  1.00  0.470          N  
ATOM   1410  CA  TYR A  95     -16.077 -15.045  -5.110  1.00  0.420          C  
ATOM   1411  C   TYR A  95     -16.983 -16.079  -4.456  1.00  0.410          C  
ATOM   1412  O   TYR A  95     -17.627 -15.831  -3.428  1.00  0.610          O  
ATOM   1413  CB  TYR A  95     -14.646 -15.237  -4.626  1.00  0.610          C  
ATOM   1414  CG  TYR A  95     -13.656 -14.330  -5.299  1.00  0.610          C  
ATOM   1415  CD1 TYR A  95     -13.364 -13.132  -4.729  1.00  0.610          C  
ATOM   1416  CD2 TYR A  95     -13.050 -14.676  -6.497  1.00  0.610          C  
ATOM   1417  CE1 TYR A  95     -12.479 -12.301  -5.305  1.00  0.610          C  
ATOM   1418  CE2 TYR A  95     -12.150 -13.794  -7.081  1.00  0.610          C  
ATOM   1419  CZ  TYR A  95     -11.870 -12.614  -6.455  1.00  0.610          C  
ATOM   1420  OH  TYR A  95     -11.008 -11.696  -6.992  1.00  0.610          O  
ATOM   1421  H   TYR A  95     -16.831 -13.411  -3.951  1.00  0.560          H  
ATOM   1422  HA  TYR A  95     -16.101 -15.235  -6.185  1.00  0.500          H  
ATOM   1423 1HB  TYR A  95     -14.610 -15.061  -3.563  1.00  0.730          H  
ATOM   1424 2HB  TYR A  95     -14.338 -16.268  -4.797  1.00  0.730          H  
ATOM   1425  HD1 TYR A  95     -13.854 -12.832  -3.812  1.00  0.730          H  
ATOM   1426  HD2 TYR A  95     -13.284 -15.620  -6.981  1.00  0.730          H  
ATOM   1427  HE1 TYR A  95     -12.270 -11.374  -4.857  1.00  0.730          H  
ATOM   1428  HE2 TYR A  95     -11.664 -14.035  -8.025  1.00  0.730          H  
ATOM   1429  HH  TYR A  95     -11.172 -11.624  -7.960  1.00  0.730          H  
ATOM   1430  N   ASP A  96     -16.961 -17.260  -5.047  1.00  0.390          N  
ATOM   1431  CA  ASP A  96     -17.664 -18.452  -4.594  1.00  0.460          C  
ATOM   1432  C   ASP A  96     -16.716 -19.624  -4.780  1.00  0.490          C  
ATOM   1433  O   ASP A  96     -16.457 -20.020  -5.924  1.00  0.570          O  
ATOM   1434  CB  ASP A  96     -18.935 -18.677  -5.412  1.00  0.620          C  
ATOM   1435  CG  ASP A  96     -19.754 -19.867  -4.952  1.00  0.620          C  
ATOM   1436  OD1 ASP A  96     -19.342 -20.502  -4.020  1.00  0.620          O  
ATOM   1437  OD2 ASP A  96     -20.788 -20.150  -5.553  1.00  0.620          O  
ATOM   1438  H   ASP A  96     -16.391 -17.335  -5.874  1.00  0.470          H  
ATOM   1439  HA  ASP A  96     -17.913 -18.359  -3.535  1.00  0.550          H  
ATOM   1440 1HB  ASP A  96     -19.555 -17.781  -5.374  1.00  0.740          H  
ATOM   1441 2HB  ASP A  96     -18.657 -18.843  -6.433  1.00  0.740          H  
ATOM   1442  N   TYR A  97     -16.147 -20.101  -3.672  1.00  0.540          N  
ATOM   1443  CA  TYR A  97     -15.113 -21.136  -3.630  1.00  0.610          C  
ATOM   1444  C   TYR A  97     -15.670 -22.543  -3.821  1.00  0.630          C  
ATOM   1445  O   TYR A  97     -16.768 -22.861  -3.372  1.00  0.650          O  
ATOM   1446  CB  TYR A  97     -14.404 -21.087  -2.273  1.00  0.830          C  
ATOM   1447  CG  TYR A  97     -13.483 -19.900  -2.036  1.00  0.830          C  
ATOM   1448  CD1 TYR A  97     -13.971 -18.720  -1.516  1.00  0.830          C  
ATOM   1449  CD2 TYR A  97     -12.143 -20.019  -2.272  1.00  0.830          C  
ATOM   1450  CE1 TYR A  97     -13.117 -17.673  -1.257  1.00  0.830          C  
ATOM   1451  CE2 TYR A  97     -11.286 -18.957  -1.985  1.00  0.830          C  
ATOM   1452  CZ  TYR A  97     -11.776 -17.801  -1.492  1.00  0.830          C  
ATOM   1453  OH  TYR A  97     -10.925 -16.755  -1.227  1.00  0.830          O  
ATOM   1454  H   TYR A  97     -16.465 -19.714  -2.790  1.00  0.650          H  
ATOM   1455  HA  TYR A  97     -14.397 -20.947  -4.431  1.00  0.730          H  
ATOM   1456 1HB  TYR A  97     -15.160 -21.084  -1.483  1.00  0.990          H  
ATOM   1457 2HB  TYR A  97     -13.820 -22.002  -2.146  1.00  0.990          H  
ATOM   1458  HD1 TYR A  97     -15.033 -18.610  -1.312  1.00  0.990          H  
ATOM   1459  HD2 TYR A  97     -11.748 -20.955  -2.666  1.00  0.990          H  
ATOM   1460  HE1 TYR A  97     -13.496 -16.761  -0.857  1.00  0.990          H  
ATOM   1461  HE2 TYR A  97     -10.211 -19.047  -2.154  1.00  0.990          H  
ATOM   1462  HH  TYR A  97     -11.413 -16.035  -0.819  1.00  0.990          H  
ATOM   1463  N   GLU A  98     -14.870 -23.416  -4.418  1.00  0.710          N  
ATOM   1464  CA  GLU A  98     -15.241 -24.821  -4.564  1.00  0.810          C  
ATOM   1465  C   GLU A  98     -14.924 -25.588  -3.274  1.00  0.740          C  
ATOM   1466  O   GLU A  98     -14.095 -25.142  -2.464  1.00  0.690          O  
ATOM   1467  CB  GLU A  98     -14.564 -25.436  -5.801  1.00  1.090          C  
ATOM   1468  CG  GLU A  98     -14.810 -26.940  -6.043  1.00  1.090          C  
ATOM   1469  CD  GLU A  98     -16.247 -27.286  -6.267  1.00  1.090          C  
ATOM   1470  OE1 GLU A  98     -16.996 -26.429  -6.646  1.00  1.090          O  
ATOM   1471  OE2 GLU A  98     -16.605 -28.399  -5.986  1.00  1.090          O  
ATOM   1472  H   GLU A  98     -13.964 -23.115  -4.787  1.00  0.850          H  
ATOM   1473  HA  GLU A  98     -16.319 -24.873  -4.727  1.00  0.970          H  
ATOM   1474 1HB  GLU A  98     -14.895 -24.902  -6.694  1.00  1.310          H  
ATOM   1475 2HB  GLU A  98     -13.511 -25.293  -5.736  1.00  1.310          H  
ATOM   1476 1HG  GLU A  98     -14.261 -27.201  -6.946  1.00  1.310          H  
ATOM   1477 2HG  GLU A  98     -14.387 -27.540  -5.250  1.00  1.310          H  
ATOM   1478  N   ASN A  99     -15.604 -26.728  -3.093  1.00  0.830          N  
ATOM   1479  CA  ASN A  99     -15.517 -27.592  -1.917  1.00  0.900          C  
ATOM   1480  C   ASN A  99     -14.095 -27.966  -1.505  1.00  0.940          C  
ATOM   1481  O   ASN A  99     -13.803 -28.104  -0.314  1.00  0.990          O  
ATOM   1482  CB  ASN A  99     -16.298 -28.865  -2.167  1.00  1.230          C  
ATOM   1483  CG  ASN A  99     -17.787 -28.674  -2.139  1.00  1.230          C  
ATOM   1484  OD1 ASN A  99     -18.316 -27.716  -1.572  1.00  1.230          O  
ATOM   1485  ND2 ASN A  99     -18.486 -29.586  -2.760  1.00  1.230          N  
ATOM   1486  H   ASN A  99     -16.248 -27.001  -3.835  1.00  1.000          H  
ATOM   1487  HA  ASN A  99     -15.976 -27.077  -1.089  1.00  1.080          H  
ATOM   1488 1HB  ASN A  99     -16.018 -29.270  -3.143  1.00  1.480          H  
ATOM   1489 2HB  ASN A  99     -16.026 -29.606  -1.415  1.00  1.480          H  
ATOM   1490 1HD2 ASN A  99     -19.483 -29.519  -2.786  1.00  1.480          H  
ATOM   1491 2HD2 ASN A  99     -18.026 -30.346  -3.220  1.00  1.480          H  
ATOM   1492  N   SER A 100     -13.161 -28.081  -2.450  1.00  0.990          N  
ATOM   1493  CA  SER A 100     -11.805 -28.459  -2.064  1.00  1.120          C  
ATOM   1494  C   SER A 100     -11.158 -27.431  -1.121  1.00  1.070          C  
ATOM   1495  O   SER A 100     -10.187 -27.760  -0.438  1.00  1.300          O  
ATOM   1496  CB  SER A 100     -10.940 -28.671  -3.288  1.00  1.520          C  
ATOM   1497  OG  SER A 100     -10.734 -27.485  -3.972  1.00  1.520          O  
ATOM   1498  H   SER A 100     -13.374 -27.960  -3.432  1.00  1.190          H  
ATOM   1499  HA  SER A 100     -11.861 -29.408  -1.531  1.00  1.340          H  
ATOM   1500 1HB  SER A 100      -9.981 -29.089  -2.983  1.00  1.820          H  
ATOM   1501 2HB  SER A 100     -11.417 -29.393  -3.948  1.00  1.820          H  
ATOM   1502  HG  SER A 100     -10.162 -27.709  -4.716  1.00  1.820          H  
ATOM   1503  N   LEU A 101     -11.685 -26.192  -1.083  1.00  0.840          N  
ATOM   1504  CA  LEU A 101     -11.188 -25.177  -0.161  1.00  0.830          C  
ATOM   1505  C   LEU A 101     -12.195 -24.976   0.963  1.00  0.800          C  
ATOM   1506  O   LEU A 101     -11.817 -24.870   2.137  1.00  0.880          O  
ATOM   1507  CB  LEU A 101     -10.857 -23.846  -0.848  1.00  1.170          C  
ATOM   1508  CG  LEU A 101     -10.181 -22.736   0.082  1.00  1.170          C  
ATOM   1509  CD1 LEU A 101      -9.238 -21.890  -0.772  1.00  1.170          C  
ATOM   1510  CD2 LEU A 101     -11.257 -21.825   0.742  1.00  1.170          C  
ATOM   1511  H   LEU A 101     -12.478 -25.976  -1.686  1.00  1.010          H  
ATOM   1512  HA  LEU A 101     -10.276 -25.525   0.267  1.00  1.000          H  
ATOM   1513 1HB  LEU A 101     -10.168 -24.054  -1.654  1.00  1.400          H  
ATOM   1514 2HB  LEU A 101     -11.773 -23.435  -1.271  1.00  1.400          H  
ATOM   1515  HG  LEU A 101      -9.592 -23.219   0.865  1.00  1.400          H  
ATOM   1516 1HD1 LEU A 101      -8.750 -21.131  -0.157  1.00  1.400          H  
ATOM   1517 2HD1 LEU A 101      -8.489 -22.541  -1.190  1.00  1.400          H  
ATOM   1518 3HD1 LEU A 101      -9.771 -21.408  -1.566  1.00  1.400          H  
ATOM   1519 1HD2 LEU A 101     -10.760 -21.072   1.351  1.00  1.400          H  
ATOM   1520 2HD2 LEU A 101     -11.832 -21.343  -0.007  1.00  1.400          H  
ATOM   1521 3HD2 LEU A 101     -11.922 -22.385   1.372  1.00  1.400          H  
ATOM   1522  N   ARG A 102     -13.489 -24.963   0.617  1.00  0.770          N  
ATOM   1523  CA  ARG A 102     -14.536 -24.681   1.601  1.00  0.860          C  
ATOM   1524  C   ARG A 102     -14.473 -25.661   2.764  1.00  0.970          C  
ATOM   1525  O   ARG A 102     -14.761 -25.298   3.906  1.00  1.100          O  
ATOM   1526  CB  ARG A 102     -15.939 -24.859   1.036  1.00  1.170          C  
ATOM   1527  CG  ARG A 102     -16.463 -23.896  -0.014  1.00  1.170          C  
ATOM   1528  CD  ARG A 102     -17.838 -24.361  -0.407  1.00  1.170          C  
ATOM   1529  NE  ARG A 102     -18.460 -23.586  -1.479  1.00  1.170          N  
ATOM   1530  CZ  ARG A 102     -19.697 -23.830  -1.980  1.00  1.170          C  
ATOM   1531  NH1 ARG A 102     -20.434 -24.812  -1.481  1.00  1.170          N  
ATOM   1532  NH2 ARG A 102     -20.185 -23.087  -2.969  1.00  1.170          N  
ATOM   1533  H   ARG A 102     -13.737 -25.088  -0.367  1.00  0.920          H  
ATOM   1534  HA  ARG A 102     -14.406 -23.666   1.974  1.00  1.030          H  
ATOM   1535 1HB  ARG A 102     -16.023 -25.848   0.651  1.00  1.400          H  
ATOM   1536 2HB  ARG A 102     -16.641 -24.802   1.864  1.00  1.400          H  
ATOM   1537 1HG  ARG A 102     -16.534 -22.885   0.389  1.00  1.400          H  
ATOM   1538 2HG  ARG A 102     -15.823 -23.902  -0.893  1.00  1.400          H  
ATOM   1539 1HD  ARG A 102     -17.759 -25.385  -0.745  1.00  1.400          H  
ATOM   1540 2HD  ARG A 102     -18.484 -24.323   0.464  1.00  1.400          H  
ATOM   1541  HE  ARG A 102     -17.904 -22.848  -1.937  1.00  1.400          H  
ATOM   1542 1HH1 ARG A 102     -20.086 -25.377  -0.719  1.00  1.400          H  
ATOM   1543 2HH1 ARG A 102     -21.354 -24.988  -1.852  1.00  1.400          H  
ATOM   1544 1HH2 ARG A 102     -19.650 -22.286  -3.361  1.00  1.400          H  
ATOM   1545 2HH2 ARG A 102     -21.099 -23.268  -3.332  1.00  1.400          H  
ATOM   1546  N   HIS A 103     -14.109 -26.912   2.468  1.00  0.980          N  
ATOM   1547  CA  HIS A 103     -14.083 -27.971   3.456  1.00  1.120          C  
ATOM   1548  C   HIS A 103     -12.679 -28.344   3.972  1.00  1.080          C  
ATOM   1549  O   HIS A 103     -12.496 -29.454   4.479  1.00  1.200          O  
ATOM   1550  CB  HIS A 103     -14.743 -29.208   2.841  1.00  1.510          C  
ATOM   1551  CG  HIS A 103     -16.192 -28.988   2.448  1.00  1.510          C  
ATOM   1552  ND1 HIS A 103     -16.878 -29.861   1.632  1.00  1.510          N  
ATOM   1553  CD2 HIS A 103     -17.068 -27.995   2.754  1.00  1.510          C  
ATOM   1554  CE1 HIS A 103     -18.109 -29.411   1.447  1.00  1.510          C  
ATOM   1555  NE2 HIS A 103     -18.247 -28.283   2.117  1.00  1.510          N  
ATOM   1556  H   HIS A 103     -13.903 -27.172   1.497  1.00  1.180          H  
ATOM   1557  HA  HIS A 103     -14.670 -27.665   4.321  1.00  1.340          H  
ATOM   1558 1HB  HIS A 103     -14.188 -29.504   1.948  1.00  1.810          H  
ATOM   1559 2HB  HIS A 103     -14.700 -30.037   3.546  1.00  1.810          H  
ATOM   1560  HD1 HIS A 103     -16.605 -30.804   1.442  1.00  1.810          H  
ATOM   1561  HD2 HIS A 103     -16.989 -27.093   3.360  1.00  1.810          H  
ATOM   1562  HE1 HIS A 103     -18.812 -29.961   0.821  1.00  1.810          H  
ATOM   1563  N   MET A 104     -11.695 -27.442   3.852  1.00  0.960          N  
ATOM   1564  CA  MET A 104     -10.351 -27.714   4.393  1.00  0.970          C  
ATOM   1565  C   MET A 104     -10.310 -27.664   5.914  1.00  1.040          C  
ATOM   1566  O   MET A 104     -10.979 -26.838   6.545  1.00  1.080          O  
ATOM   1567  CB  MET A 104      -9.330 -26.719   3.857  1.00  1.350          C  
ATOM   1568  CG  MET A 104      -8.939 -26.871   2.438  1.00  1.350          C  
ATOM   1569  SD  MET A 104      -7.758 -25.556   1.924  1.00  1.350          S  
ATOM   1570  CE  MET A 104      -7.356 -25.892   0.179  1.00  1.350          C  
ATOM   1571  H   MET A 104     -11.881 -26.547   3.387  1.00  1.150          H  
ATOM   1572  HA  MET A 104     -10.051 -28.719   4.087  1.00  1.160          H  
ATOM   1573 1HB  MET A 104      -9.770 -25.734   3.924  1.00  1.620          H  
ATOM   1574 2HB  MET A 104      -8.434 -26.731   4.479  1.00  1.620          H  
ATOM   1575 1HG  MET A 104      -8.464 -27.842   2.296  1.00  1.620          H  
ATOM   1576 2HG  MET A 104      -9.820 -26.850   1.849  1.00  1.620          H  
ATOM   1577 1HE  MET A 104      -6.649 -25.145  -0.183  1.00  1.620          H  
ATOM   1578 2HE  MET A 104      -6.915 -26.884   0.095  1.00  1.620          H  
ATOM   1579 3HE  MET A 104      -8.241 -25.858  -0.433  1.00  1.620          H  
ATOM   1580  N   THR A 105      -9.476 -28.531   6.484  1.00  1.150          N  
ATOM   1581  CA  THR A 105      -9.186 -28.628   7.907  1.00  1.300          C  
ATOM   1582  C   THR A 105      -8.520 -27.310   8.310  1.00  1.220          C  
ATOM   1583  O   THR A 105      -7.644 -26.867   7.576  1.00  1.100          O  
ATOM   1584  CB  THR A 105      -8.193 -29.799   8.166  1.00  1.760          C  
ATOM   1585  OG1 THR A 105      -8.730 -31.011   7.642  1.00  1.760          O  
ATOM   1586  CG2 THR A 105      -7.929 -29.998   9.644  1.00  1.760          C  
ATOM   1587  H   THR A 105      -8.969 -29.186   5.878  1.00  1.380          H  
ATOM   1588  HA  THR A 105     -10.113 -28.795   8.447  1.00  1.560          H  
ATOM   1589  HB  THR A 105      -7.262 -29.586   7.679  1.00  2.110          H  
ATOM   1590  HG1 THR A 105      -8.598 -30.991   6.664  1.00  2.110          H  
ATOM   1591 1HG2 THR A 105      -7.233 -30.824   9.770  1.00  2.110          H  
ATOM   1592 2HG2 THR A 105      -7.505 -29.114  10.075  1.00  2.110          H  
ATOM   1593 3HG2 THR A 105      -8.864 -30.236  10.146  1.00  2.110          H  
ATOM   1594  N   PRO A 106      -8.818 -26.671   9.454  1.00  1.330          N  
ATOM   1595  CA  PRO A 106      -8.162 -25.441   9.898  1.00  1.340          C  
ATOM   1596  C   PRO A 106      -6.630 -25.497   9.770  1.00  1.270          C  
ATOM   1597  O   PRO A 106      -5.997 -24.488   9.452  1.00  1.190          O  
ATOM   1598  CB  PRO A 106      -8.598 -25.365  11.359  1.00  2.010          C  
ATOM   1599  CG  PRO A 106      -9.963 -26.037  11.379  1.00  2.010          C  
ATOM   1600  CD  PRO A 106      -9.864 -27.174  10.379  1.00  2.010          C  
ATOM   1601  HA  PRO A 106      -8.559 -24.592   9.325  1.00  1.610          H  
ATOM   1602 1HB  PRO A 106      -7.857 -25.871  12.001  1.00  2.410          H  
ATOM   1603 2HB  PRO A 106      -8.634 -24.312  11.682  1.00  2.410          H  
ATOM   1604 1HG  PRO A 106     -10.192 -26.391  12.398  1.00  2.410          H  
ATOM   1605 2HG  PRO A 106     -10.744 -25.319  11.118  1.00  2.410          H  
ATOM   1606 1HD  PRO A 106      -9.565 -28.090  10.889  1.00  2.410          H  
ATOM   1607 2HD  PRO A 106     -10.830 -27.275   9.860  1.00  2.410          H  
ATOM   1608  N   MET A 107      -6.042 -26.690   9.983  1.00  1.340          N  
ATOM   1609  CA  MET A 107      -4.597 -26.839   9.863  1.00  1.330          C  
ATOM   1610  C   MET A 107      -4.161 -26.741   8.396  1.00  1.140          C  
ATOM   1611  O   MET A 107      -3.083 -26.212   8.094  1.00  1.070          O  
ATOM   1612  CB  MET A 107      -4.167 -28.187  10.429  1.00  1.870          C  
ATOM   1613  CG  MET A 107      -4.329 -28.327  11.942  1.00  1.870          C  
ATOM   1614  SD  MET A 107      -3.505 -27.022  12.883  1.00  1.870          S  
ATOM   1615  CE  MET A 107      -1.777 -27.274  12.510  1.00  1.870          C  
ATOM   1616  H   MET A 107      -6.577 -27.486  10.281  1.00  1.610          H  
ATOM   1617  HA  MET A 107      -4.117 -26.045  10.418  1.00  1.600          H  
ATOM   1618 1HB  MET A 107      -4.760 -28.973   9.964  1.00  2.240          H  
ATOM   1619 2HB  MET A 107      -3.130 -28.378  10.167  1.00  2.240          H  
ATOM   1620 1HG  MET A 107      -5.388 -28.313  12.195  1.00  2.240          H  
ATOM   1621 2HG  MET A 107      -3.919 -29.285  12.257  1.00  2.240          H  
ATOM   1622 1HE  MET A 107      -1.184 -26.532  13.044  1.00  2.240          H  
ATOM   1623 2HE  MET A 107      -1.478 -28.274  12.823  1.00  2.240          H  
ATOM   1624 3HE  MET A 107      -1.608 -27.158  11.441  1.00  2.240          H  
ATOM   1625  N   GLU A 108      -4.980 -27.262   7.493  1.00  1.100          N  
ATOM   1626  CA  GLU A 108      -4.689 -27.222   6.074  1.00  1.000          C  
ATOM   1627  C   GLU A 108      -4.830 -25.790   5.629  1.00  0.870          C  
ATOM   1628  O   GLU A 108      -4.017 -25.285   4.851  1.00  0.870          O  
ATOM   1629  CB  GLU A 108      -5.637 -28.138   5.283  1.00  1.440          C  
ATOM   1630  CG  GLU A 108      -5.412 -29.644   5.482  1.00  1.440          C  
ATOM   1631  CD  GLU A 108      -6.522 -30.549   4.880  1.00  1.440          C  
ATOM   1632  OE1 GLU A 108      -7.712 -30.317   5.140  1.00  1.440          O  
ATOM   1633  OE2 GLU A 108      -6.174 -31.444   4.155  1.00  1.440          O  
ATOM   1634  H   GLU A 108      -5.878 -27.635   7.782  1.00  1.320          H  
ATOM   1635  HA  GLU A 108      -3.655 -27.540   5.913  1.00  1.200          H  
ATOM   1636 1HB  GLU A 108      -6.661 -27.923   5.557  1.00  1.730          H  
ATOM   1637 2HB  GLU A 108      -5.541 -27.921   4.222  1.00  1.730          H  
ATOM   1638 1HG  GLU A 108      -4.470 -29.900   4.999  1.00  1.730          H  
ATOM   1639 2HG  GLU A 108      -5.295 -29.853   6.542  1.00  1.730          H  
ATOM   1640  N   ARG A 109      -5.863 -25.123   6.161  1.00  0.860          N  
ATOM   1641  CA  ARG A 109      -6.116 -23.761   5.770  1.00  0.830          C  
ATOM   1642  C   ARG A 109      -4.955 -22.877   6.176  1.00  0.860          C  
ATOM   1643  O   ARG A 109      -4.458 -22.114   5.359  1.00  0.880          O  
ATOM   1644  CB  ARG A 109      -7.405 -23.214   6.364  1.00  1.170          C  
ATOM   1645  CG  ARG A 109      -8.666 -23.836   5.815  1.00  1.170          C  
ATOM   1646  CD  ARG A 109      -9.901 -23.027   6.069  1.00  1.170          C  
ATOM   1647  NE  ARG A 109     -10.212 -22.734   7.476  1.00  1.170          N  
ATOM   1648  CZ  ARG A 109     -10.945 -23.475   8.336  1.00  1.170          C  
ATOM   1649  NH1 ARG A 109     -11.458 -24.655   8.028  1.00  1.170          N  
ATOM   1650  NH2 ARG A 109     -11.155 -22.959   9.533  1.00  1.170          N  
ATOM   1651  H   ARG A 109      -6.478 -25.614   6.811  1.00  1.030          H  
ATOM   1652  HA  ARG A 109      -6.214 -23.729   4.687  1.00  1.000          H  
ATOM   1653 1HB  ARG A 109      -7.399 -23.417   7.423  1.00  1.410          H  
ATOM   1654 2HB  ARG A 109      -7.456 -22.148   6.230  1.00  1.410          H  
ATOM   1655 1HG  ARG A 109      -8.553 -23.938   4.740  1.00  1.410          H  
ATOM   1656 2HG  ARG A 109      -8.802 -24.822   6.263  1.00  1.410          H  
ATOM   1657 1HD  ARG A 109      -9.795 -22.075   5.547  1.00  1.410          H  
ATOM   1658 2HD  ARG A 109     -10.749 -23.564   5.641  1.00  1.410          H  
ATOM   1659  HE  ARG A 109      -9.899 -21.831   7.839  1.00  1.410          H  
ATOM   1660 1HH1 ARG A 109     -11.300 -25.112   7.121  1.00  1.410          H  
ATOM   1661 2HH1 ARG A 109     -12.011 -25.155   8.701  1.00  1.410          H  
ATOM   1662 1HH2 ARG A 109     -10.755 -22.045   9.747  1.00  1.410          H  
ATOM   1663 2HH2 ARG A 109     -11.722 -23.442  10.214  1.00  1.410          H  
ATOM   1664  N   ARG A 110      -4.411 -23.013   7.390  1.00  0.920          N  
ATOM   1665  CA  ARG A 110      -3.291 -22.127   7.692  1.00  0.960          C  
ATOM   1666  C   ARG A 110      -2.101 -22.334   6.754  1.00  0.840          C  
ATOM   1667  O   ARG A 110      -1.433 -21.350   6.397  1.00  0.840          O  
ATOM   1668  CB  ARG A 110      -2.845 -22.235   9.151  1.00  1.330          C  
ATOM   1669  CG  ARG A 110      -2.326 -23.537   9.610  1.00  1.330          C  
ATOM   1670  CD  ARG A 110      -2.082 -23.530  11.072  1.00  1.330          C  
ATOM   1671  NE  ARG A 110      -3.340 -23.435  11.855  1.00  1.330          N  
ATOM   1672  CZ  ARG A 110      -3.429 -23.376  13.214  1.00  1.330          C  
ATOM   1673  NH1 ARG A 110      -2.353 -23.402  13.974  1.00  1.330          N  
ATOM   1674  NH2 ARG A 110      -4.620 -23.295  13.785  1.00  1.330          N  
ATOM   1675  H   ARG A 110      -4.819 -23.652   8.082  1.00  1.100          H  
ATOM   1676  HA  ARG A 110      -3.642 -21.106   7.554  1.00  1.150          H  
ATOM   1677 1HB  ARG A 110      -2.047 -21.517   9.312  1.00  1.590          H  
ATOM   1678 2HB  ARG A 110      -3.622 -21.987   9.817  1.00  1.590          H  
ATOM   1679 1HG  ARG A 110      -3.078 -24.254   9.423  1.00  1.590          H  
ATOM   1680 2HG  ARG A 110      -1.409 -23.806   9.094  1.00  1.590          H  
ATOM   1681 1HD  ARG A 110      -1.555 -24.436  11.363  1.00  1.590          H  
ATOM   1682 2HD  ARG A 110      -1.488 -22.673  11.292  1.00  1.590          H  
ATOM   1683  HE  ARG A 110      -4.213 -23.426  11.337  1.00  1.590          H  
ATOM   1684 1HH1 ARG A 110      -1.412 -23.435  13.564  1.00  1.590          H  
ATOM   1685 2HH1 ARG A 110      -2.434 -23.380  14.976  1.00  1.590          H  
ATOM   1686 1HH2 ARG A 110      -5.458 -23.251  13.215  1.00  1.590          H  
ATOM   1687 2HH2 ARG A 110      -4.698 -23.243  14.788  1.00  1.590          H  
ATOM   1688  N   GLU A 111      -1.874 -23.572   6.280  1.00  0.830          N  
ATOM   1689  CA  GLU A 111      -0.779 -23.759   5.340  1.00  0.840          C  
ATOM   1690  C   GLU A 111      -1.070 -23.084   3.988  1.00  0.840          C  
ATOM   1691  O   GLU A 111      -0.241 -22.341   3.459  1.00  0.910          O  
ATOM   1692  CB  GLU A 111      -0.491 -25.244   5.103  1.00  1.170          C  
ATOM   1693  CG  GLU A 111       0.128 -25.981   6.298  1.00  1.170          C  
ATOM   1694  CD  GLU A 111       0.390 -27.453   6.016  1.00  1.170          C  
ATOM   1695  OE1 GLU A 111      -0.100 -27.939   5.025  1.00  1.170          O  
ATOM   1696  OE2 GLU A 111       1.093 -28.074   6.781  1.00  1.170          O  
ATOM   1697  H   GLU A 111      -2.413 -24.375   6.635  1.00  1.000          H  
ATOM   1698  HA  GLU A 111       0.110 -23.313   5.769  1.00  1.010          H  
ATOM   1699 1HB  GLU A 111      -1.425 -25.751   4.847  1.00  1.410          H  
ATOM   1700 2HB  GLU A 111       0.180 -25.348   4.247  1.00  1.410          H  
ATOM   1701 1HG  GLU A 111       1.065 -25.490   6.565  1.00  1.410          H  
ATOM   1702 2HG  GLU A 111      -0.551 -25.893   7.148  1.00  1.410          H  
ATOM   1703  N   TYR A 112      -2.295 -23.232   3.477  1.00  0.830          N  
ATOM   1704  CA  TYR A 112      -2.594 -22.643   2.170  1.00  0.920          C  
ATOM   1705  C   TYR A 112      -2.757 -21.128   2.229  1.00  0.970          C  
ATOM   1706  O   TYR A 112      -2.316 -20.412   1.324  1.00  1.110          O  
ATOM   1707  CB  TYR A 112      -3.879 -23.244   1.571  1.00  1.250          C  
ATOM   1708  CG  TYR A 112      -3.749 -24.677   1.078  1.00  1.250          C  
ATOM   1709  CD1 TYR A 112      -4.304 -25.704   1.806  1.00  1.250          C  
ATOM   1710  CD2 TYR A 112      -3.080 -24.960  -0.101  1.00  1.250          C  
ATOM   1711  CE1 TYR A 112      -4.195 -27.006   1.384  1.00  1.250          C  
ATOM   1712  CE2 TYR A 112      -2.970 -26.268  -0.533  1.00  1.250          C  
ATOM   1713  CZ  TYR A 112      -3.526 -27.289   0.213  1.00  1.250          C  
ATOM   1714  OH  TYR A 112      -3.417 -28.595  -0.209  1.00  1.250          O  
ATOM   1715  H   TYR A 112      -2.968 -23.836   3.963  1.00  1.000          H  
ATOM   1716  HA  TYR A 112      -1.759 -22.866   1.506  1.00  1.100          H  
ATOM   1717 1HB  TYR A 112      -4.669 -23.217   2.329  1.00  1.500          H  
ATOM   1718 2HB  TYR A 112      -4.212 -22.625   0.736  1.00  1.500          H  
ATOM   1719  HD1 TYR A 112      -4.835 -25.485   2.714  1.00  1.500          H  
ATOM   1720  HD2 TYR A 112      -2.641 -24.160  -0.682  1.00  1.500          H  
ATOM   1721  HE1 TYR A 112      -4.643 -27.807   1.971  1.00  1.500          H  
ATOM   1722  HE2 TYR A 112      -2.444 -26.494  -1.460  1.00  1.500          H  
ATOM   1723  HH  TYR A 112      -3.839 -29.175   0.434  1.00  1.500          H  
ATOM   1724  N   LEU A 113      -3.381 -20.642   3.294  1.00  0.950          N  
ATOM   1725  CA  LEU A 113      -3.688 -19.235   3.446  1.00  1.130          C  
ATOM   1726  C   LEU A 113      -2.516 -18.384   3.869  1.00  1.170          C  
ATOM   1727  O   LEU A 113      -2.400 -17.258   3.401  1.00  1.430          O  
ATOM   1728  CB  LEU A 113      -4.772 -19.039   4.513  1.00  1.510          C  
ATOM   1729  CG  LEU A 113      -6.181 -19.610   4.246  1.00  1.510          C  
ATOM   1730  CD1 LEU A 113      -7.010 -19.410   5.530  1.00  1.510          C  
ATOM   1731  CD2 LEU A 113      -6.836 -18.925   3.027  1.00  1.510          C  
ATOM   1732  H   LEU A 113      -3.700 -21.287   4.009  1.00  1.140          H  
ATOM   1733  HA  LEU A 113      -4.034 -18.862   2.488  1.00  1.360          H  
ATOM   1734 1HB  LEU A 113      -4.414 -19.504   5.429  1.00  1.810          H  
ATOM   1735 2HB  LEU A 113      -4.873 -17.970   4.700  1.00  1.810          H  
ATOM   1736  HG  LEU A 113      -6.110 -20.679   4.055  1.00  1.810          H  
ATOM   1737 1HD1 LEU A 113      -8.006 -19.826   5.391  1.00  1.810          H  
ATOM   1738 2HD1 LEU A 113      -6.518 -19.916   6.363  1.00  1.810          H  
ATOM   1739 3HD1 LEU A 113      -7.092 -18.347   5.754  1.00  1.810          H  
ATOM   1740 1HD2 LEU A 113      -7.830 -19.344   2.871  1.00  1.810          H  
ATOM   1741 2HD2 LEU A 113      -6.919 -17.852   3.207  1.00  1.810          H  
ATOM   1742 3HD2 LEU A 113      -6.241 -19.096   2.140  1.00  1.810          H  
ATOM   1743  N   HIS A 114      -1.651 -18.873   4.765  1.00  1.060          N  
ATOM   1744  CA  HIS A 114      -0.562 -18.026   5.220  1.00  1.150          C  
ATOM   1745  C   HIS A 114       0.842 -18.549   4.926  1.00  1.090          C  
ATOM   1746  O   HIS A 114       1.625 -17.862   4.262  1.00  1.160          O  
ATOM   1747  CB  HIS A 114      -0.744 -17.755   6.710  1.00  1.570          C  
ATOM   1748  CG  HIS A 114      -1.944 -16.910   6.977  1.00  1.570          C  
ATOM   1749  ND1 HIS A 114      -1.935 -15.534   6.818  1.00  1.570          N  
ATOM   1750  CD2 HIS A 114      -3.203 -17.238   7.345  1.00  1.570          C  
ATOM   1751  CE1 HIS A 114      -3.134 -15.057   7.087  1.00  1.570          C  
ATOM   1752  NE2 HIS A 114      -3.924 -16.067   7.411  1.00  1.570          N  
ATOM   1753  H   HIS A 114      -1.747 -19.803   5.173  1.00  1.270          H  
ATOM   1754  HA  HIS A 114      -0.639 -17.067   4.723  1.00  1.380          H  
ATOM   1755 1HB  HIS A 114      -0.857 -18.703   7.248  1.00  1.890          H  
ATOM   1756 2HB  HIS A 114       0.124 -17.253   7.108  1.00  1.890          H  
ATOM   1757  HD2 HIS A 114      -3.572 -18.239   7.538  1.00  1.890          H  
ATOM   1758  HE1 HIS A 114      -3.425 -14.007   7.043  1.00  1.890          H  
ATOM   1759  HE2 HIS A 114      -4.904 -15.986   7.659  1.00  1.890          H  
ATOM   1760  N   ASP A 115       1.166 -19.786   5.318  1.00  1.050          N  
ATOM   1761  CA  ASP A 115       2.555 -20.226   5.075  1.00  1.140          C  
ATOM   1762  C   ASP A 115       2.947 -20.271   3.600  1.00  1.110          C  
ATOM   1763  O   ASP A 115       4.031 -19.819   3.220  1.00  1.210          O  
ATOM   1764  CB  ASP A 115       2.847 -21.607   5.662  1.00  1.560          C  
ATOM   1765  CG  ASP A 115       3.007 -21.664   7.192  1.00  1.560          C  
ATOM   1766  OD1 ASP A 115       3.170 -20.651   7.816  1.00  1.560          O  
ATOM   1767  OD2 ASP A 115       3.000 -22.756   7.708  1.00  1.560          O  
ATOM   1768  H   ASP A 115       0.486 -20.355   5.830  1.00  1.260          H  
ATOM   1769  HA  ASP A 115       3.209 -19.522   5.561  1.00  1.370          H  
ATOM   1770 1HB  ASP A 115       2.060 -22.284   5.358  1.00  1.870          H  
ATOM   1771 2HB  ASP A 115       3.766 -21.984   5.210  1.00  1.870          H  
ATOM   1772  N   ASP A 116       2.050 -20.762   2.752  1.00  1.060          N  
ATOM   1773  CA  ASP A 116       2.351 -20.862   1.333  1.00  1.200          C  
ATOM   1774  C   ASP A 116       2.021 -19.592   0.548  1.00  1.170          C  
ATOM   1775  O   ASP A 116       2.617 -19.336  -0.501  1.00  1.320          O  
ATOM   1776  CB  ASP A 116       1.588 -22.030   0.712  1.00  1.620          C  
ATOM   1777  CG  ASP A 116       1.994 -23.398   1.263  1.00  1.620          C  
ATOM   1778  OD1 ASP A 116       3.118 -23.575   1.673  1.00  1.620          O  
ATOM   1779  OD2 ASP A 116       1.164 -24.264   1.254  1.00  1.620          O  
ATOM   1780  H   ASP A 116       1.181 -21.160   3.113  1.00  1.270          H  
ATOM   1781  HA  ASP A 116       3.416 -21.057   1.228  1.00  1.440          H  
ATOM   1782 1HB  ASP A 116       0.520 -21.889   0.889  1.00  1.950          H  
ATOM   1783 2HB  ASP A 116       1.747 -22.030  -0.363  1.00  1.950          H  
ATOM   1784  N   SER A 117       1.049 -18.815   1.024  1.00  1.100          N  
ATOM   1785  CA  SER A 117       0.609 -17.633   0.285  1.00  1.220          C  
ATOM   1786  C   SER A 117       1.199 -16.284   0.701  1.00  1.110          C  
ATOM   1787  O   SER A 117       1.279 -15.374  -0.126  1.00  1.230          O  
ATOM   1788  CB  SER A 117      -0.890 -17.548   0.334  1.00  1.660          C  
ATOM   1789  OG  SER A 117      -1.469 -18.593  -0.392  1.00  1.660          O  
ATOM   1790  H   SER A 117       0.591 -19.067   1.887  1.00  1.320          H  
ATOM   1791  HA  SER A 117       0.886 -17.794  -0.752  1.00  1.460          H  
ATOM   1792 1HB  SER A 117      -1.202 -17.625   1.350  1.00  1.990          H  
ATOM   1793 2HB  SER A 117      -1.224 -16.588  -0.029  1.00  1.990          H  
ATOM   1794  HG  SER A 117      -1.572 -19.331   0.249  1.00  1.990          H  
ATOM   1795  N   ARG A 118       1.569 -16.107   1.970  1.00  0.960          N  
ATOM   1796  CA  ARG A 118       2.111 -14.839   2.443  1.00  0.900          C  
ATOM   1797  C   ARG A 118       1.283 -13.595   2.037  1.00  0.960          C  
ATOM   1798  O   ARG A 118       1.870 -12.564   1.711  1.00  0.930          O  
ATOM   1799  CB  ARG A 118       3.541 -14.703   1.926  1.00  1.280          C  
ATOM   1800  CG  ARG A 118       4.472 -15.809   2.415  1.00  1.280          C  
ATOM   1801  CD  ARG A 118       5.851 -15.701   1.851  1.00  1.280          C  
ATOM   1802  NE  ARG A 118       6.627 -14.544   2.337  1.00  1.280          N  
ATOM   1803  CZ  ARG A 118       7.293 -14.479   3.509  1.00  1.280          C  
ATOM   1804  NH1 ARG A 118       7.260 -15.486   4.366  1.00  1.280          N  
ATOM   1805  NH2 ARG A 118       7.996 -13.391   3.783  1.00  1.280          N  
ATOM   1806  H   ARG A 118       1.496 -16.867   2.649  1.00  1.150          H  
ATOM   1807  HA  ARG A 118       2.156 -14.892   3.530  1.00  1.080          H  
ATOM   1808 1HB  ARG A 118       3.558 -14.712   0.836  1.00  1.540          H  
ATOM   1809 2HB  ARG A 118       3.965 -13.757   2.240  1.00  1.540          H  
ATOM   1810 1HG  ARG A 118       4.532 -15.765   3.498  1.00  1.540          H  
ATOM   1811 2HG  ARG A 118       4.065 -16.781   2.120  1.00  1.540          H  
ATOM   1812 1HD  ARG A 118       6.409 -16.609   2.071  1.00  1.540          H  
ATOM   1813 2HD  ARG A 118       5.762 -15.600   0.767  1.00  1.540          H  
ATOM   1814  HE  ARG A 118       6.720 -13.727   1.690  1.00  1.540          H  
ATOM   1815 1HH1 ARG A 118       6.729 -16.320   4.154  1.00  1.540          H  
ATOM   1816 2HH1 ARG A 118       7.771 -15.425   5.239  1.00  1.540          H  
ATOM   1817 1HH2 ARG A 118       8.018 -12.626   3.108  1.00  1.540          H  
ATOM   1818 2HH2 ARG A 118       8.520 -13.314   4.645  1.00  1.540          H  
ATOM   1819  N   PRO A 119      -0.068 -13.578   2.183  1.00  1.090          N  
ATOM   1820  CA  PRO A 119      -0.963 -12.492   1.769  1.00  1.210          C  
ATOM   1821  C   PRO A 119      -0.655 -11.173   2.462  1.00  1.130          C  
ATOM   1822  O   PRO A 119      -1.018 -10.098   1.993  1.00  1.170          O  
ATOM   1823  CB  PRO A 119      -2.346 -13.007   2.183  1.00  1.810          C  
ATOM   1824  CG  PRO A 119      -2.066 -13.997   3.302  1.00  1.810          C  
ATOM   1825  CD  PRO A 119      -0.760 -14.646   2.928  1.00  1.810          C  
ATOM   1826  HA  PRO A 119      -0.900 -12.375   0.669  1.00  1.450          H  
ATOM   1827 1HB  PRO A 119      -2.976 -12.162   2.509  1.00  2.180          H  
ATOM   1828 2HB  PRO A 119      -2.848 -13.475   1.327  1.00  2.180          H  
ATOM   1829 1HG  PRO A 119      -2.031 -13.501   4.276  1.00  2.180          H  
ATOM   1830 2HG  PRO A 119      -2.882 -14.741   3.369  1.00  2.180          H  
ATOM   1831 1HD  PRO A 119      -0.215 -14.941   3.830  1.00  2.180          H  
ATOM   1832 2HD  PRO A 119      -0.988 -15.485   2.289  1.00  2.180          H  
ATOM   1833  N   VAL A 120       0.007 -11.285   3.605  1.00  1.090          N  
ATOM   1834  CA  VAL A 120       0.401 -10.146   4.388  1.00  1.120          C  
ATOM   1835  C   VAL A 120       1.902  -9.966   4.213  1.00  0.980          C  
ATOM   1836  O   VAL A 120       2.367  -8.932   3.749  1.00  0.900          O  
ATOM   1837  CB  VAL A 120       0.034 -10.344   5.870  1.00  1.560          C  
ATOM   1838  CG1 VAL A 120       0.514  -9.136   6.706  1.00  1.560          C  
ATOM   1839  CG2 VAL A 120      -1.477 -10.533   5.975  1.00  1.560          C  
ATOM   1840  H   VAL A 120       0.251 -12.201   3.925  1.00  1.310          H  
ATOM   1841  HA  VAL A 120      -0.109  -9.257   4.016  1.00  1.340          H  
ATOM   1842  HB  VAL A 120       0.538 -11.228   6.258  1.00  1.870          H  
ATOM   1843 1HG1 VAL A 120       0.250  -9.292   7.754  1.00  1.870          H  
ATOM   1844 2HG1 VAL A 120       1.595  -9.020   6.626  1.00  1.870          H  
ATOM   1845 3HG1 VAL A 120       0.030  -8.225   6.344  1.00  1.870          H  
ATOM   1846 1HG2 VAL A 120      -1.758 -10.682   7.016  1.00  1.870          H  
ATOM   1847 2HG2 VAL A 120      -1.973  -9.652   5.580  1.00  1.870          H  
ATOM   1848 3HG2 VAL A 120      -1.779 -11.398   5.396  1.00  1.870          H  
ATOM   1849  N   ASN A 121       2.684 -10.999   4.488  1.00  0.990          N  
ATOM   1850  CA  ASN A 121       4.127 -10.809   4.451  1.00  1.000          C  
ATOM   1851  C   ASN A 121       4.683 -10.352   3.093  1.00  0.880          C  
ATOM   1852  O   ASN A 121       5.635  -9.573   3.065  1.00  0.960          O  
ATOM   1853  CB  ASN A 121       4.799 -12.065   4.910  1.00  1.400          C  
ATOM   1854  CG  ASN A 121       4.638 -12.245   6.362  1.00  1.400          C  
ATOM   1855  OD1 ASN A 121       5.220 -11.490   7.145  1.00  1.400          O  
ATOM   1856  ND2 ASN A 121       3.851 -13.217   6.746  1.00  1.400          N  
ATOM   1857  H   ASN A 121       2.284 -11.863   4.806  1.00  1.190          H  
ATOM   1858  HA  ASN A 121       4.372 -10.021   5.165  1.00  1.200          H  
ATOM   1859 1HB  ASN A 121       4.386 -12.924   4.392  1.00  1.680          H  
ATOM   1860 2HB  ASN A 121       5.850 -12.006   4.678  1.00  1.680          H  
ATOM   1861 1HD2 ASN A 121       3.700 -13.404   7.749  1.00  1.680          H  
ATOM   1862 2HD2 ASN A 121       3.390 -13.784   6.072  1.00  1.680          H  
ATOM   1863  N   ASP A 122       4.096 -10.789   1.970  1.00  0.770          N  
ATOM   1864  CA  ASP A 122       4.543 -10.293   0.669  1.00  0.780          C  
ATOM   1865  C   ASP A 122       3.579  -9.224   0.124  1.00  0.750          C  
ATOM   1866  O   ASP A 122       3.688  -8.819  -1.037  1.00  0.830          O  
ATOM   1867  CB  ASP A 122       4.685 -11.406  -0.385  1.00  1.090          C  
ATOM   1868  CG  ASP A 122       5.866 -12.416  -0.217  1.00  1.090          C  
ATOM   1869  OD1 ASP A 122       6.851 -12.146   0.439  1.00  1.090          O  
ATOM   1870  OD2 ASP A 122       5.761 -13.469  -0.794  1.00  1.090          O  
ATOM   1871  H   ASP A 122       3.335 -11.471   1.992  1.00  0.920          H  
ATOM   1872  HA  ASP A 122       5.521  -9.831   0.793  1.00  0.940          H  
ATOM   1873 1HB  ASP A 122       3.756 -11.986  -0.386  1.00  1.310          H  
ATOM   1874 2HB  ASP A 122       4.771 -10.949  -1.370  1.00  1.310          H  
ATOM   1875  N   GLY A 123       2.601  -8.809   0.933  1.00  0.730          N  
ATOM   1876  CA  GLY A 123       1.594  -7.840   0.506  1.00  0.780          C  
ATOM   1877  C   GLY A 123       1.757  -6.475   1.168  1.00  0.760          C  
ATOM   1878  O   GLY A 123       1.488  -5.444   0.548  1.00  0.760          O  
ATOM   1879  H   GLY A 123       2.583  -9.138   1.893  1.00  0.880          H  
ATOM   1880 1HA  GLY A 123       1.631  -7.728  -0.577  1.00  0.940          H  
ATOM   1881 2HA  GLY A 123       0.608  -8.240   0.748  1.00  0.940          H  
ATOM   1882  N   LYS A 124       2.314  -6.467   2.386  1.00  0.810          N  
ATOM   1883  CA  LYS A 124       2.492  -5.276   3.225  1.00  0.890          C  
ATOM   1884  C   LYS A 124       3.295  -4.171   2.544  1.00  0.820          C  
ATOM   1885  O   LYS A 124       3.146  -2.986   2.844  1.00  0.860          O  
ATOM   1886  CB  LYS A 124       3.166  -5.673   4.546  1.00  1.210          C  
ATOM   1887  CG  LYS A 124       4.639  -6.156   4.423  1.00  1.210          C  
ATOM   1888  CD  LYS A 124       5.209  -6.551   5.791  1.00  1.210          C  
ATOM   1889  CE  LYS A 124       6.622  -7.177   5.694  1.00  1.210          C  
ATOM   1890  NZ  LYS A 124       7.699  -6.200   5.254  1.00  1.210          N  
ATOM   1891  H   LYS A 124       2.499  -7.371   2.814  1.00  0.970          H  
ATOM   1892  HA  LYS A 124       1.507  -4.906   3.471  1.00  1.070          H  
ATOM   1893 1HB  LYS A 124       3.136  -4.829   5.235  1.00  1.460          H  
ATOM   1894 2HB  LYS A 124       2.591  -6.482   5.002  1.00  1.460          H  
ATOM   1895 1HG  LYS A 124       4.681  -7.023   3.755  1.00  1.460          H  
ATOM   1896 2HG  LYS A 124       5.260  -5.365   4.005  1.00  1.460          H  
ATOM   1897 1HD  LYS A 124       5.260  -5.668   6.419  1.00  1.460          H  
ATOM   1898 2HD  LYS A 124       4.541  -7.275   6.264  1.00  1.460          H  
ATOM   1899 1HE  LYS A 124       6.886  -7.565   6.676  1.00  1.460          H  
ATOM   1900 2HE  LYS A 124       6.590  -8.004   4.986  1.00  1.460          H  
ATOM   1901 1HZ  LYS A 124       8.581  -6.685   5.230  1.00  1.460          H  
ATOM   1902 2HZ  LYS A 124       7.536  -5.801   4.309  1.00  1.460          H  
ATOM   1903 3HZ  LYS A 124       7.757  -5.441   5.912  1.00  1.460          H  
ATOM   1904  N   GLU A 125       4.111  -4.564   1.589  1.00  0.780          N  
ATOM   1905  CA  GLU A 125       4.980  -3.675   0.842  1.00  0.820          C  
ATOM   1906  C   GLU A 125       4.190  -2.664   0.013  1.00  0.780          C  
ATOM   1907  O   GLU A 125       4.694  -1.587  -0.305  1.00  0.840          O  
ATOM   1908  CB  GLU A 125       5.902  -4.499  -0.050  1.00  1.130          C  
ATOM   1909  CG  GLU A 125       6.903  -5.349   0.738  1.00  1.130          C  
ATOM   1910  CD  GLU A 125       7.848  -4.523   1.570  1.00  1.130          C  
ATOM   1911  OE1 GLU A 125       8.427  -3.614   1.035  1.00  1.130          O  
ATOM   1912  OE2 GLU A 125       7.976  -4.787   2.757  1.00  1.130          O  
ATOM   1913  H   GLU A 125       4.137  -5.555   1.396  1.00  0.940          H  
ATOM   1914  HA  GLU A 125       5.592  -3.120   1.553  1.00  0.980          H  
ATOM   1915 1HB  GLU A 125       5.301  -5.167  -0.672  1.00  1.360          H  
ATOM   1916 2HB  GLU A 125       6.457  -3.838  -0.714  1.00  1.360          H  
ATOM   1917 1HG  GLU A 125       6.355  -6.026   1.394  1.00  1.360          H  
ATOM   1918 2HG  GLU A 125       7.477  -5.954   0.038  1.00  1.360          H  
ATOM   1919  N   GLU A 126       2.959  -3.025  -0.364  1.00  0.720          N  
ATOM   1920  CA  GLU A 126       2.117  -2.177  -1.198  1.00  0.780          C  
ATOM   1921  C   GLU A 126       1.203  -1.253  -0.377  1.00  0.830          C  
ATOM   1922  O   GLU A 126       0.365  -0.524  -0.931  1.00  0.920          O  
ATOM   1923  CB  GLU A 126       1.247  -3.036  -2.113  1.00  1.070          C  
ATOM   1924  CG  GLU A 126       2.001  -3.956  -3.098  1.00  1.070          C  
ATOM   1925  CD  GLU A 126       2.914  -3.236  -4.076  1.00  1.070          C  
ATOM   1926  OE1 GLU A 126       2.768  -2.056  -4.266  1.00  1.070          O  
ATOM   1927  OE2 GLU A 126       3.761  -3.889  -4.639  1.00  1.070          O  
ATOM   1928  H   GLU A 126       2.576  -3.923  -0.053  1.00  0.860          H  
ATOM   1929  HA  GLU A 126       2.763  -1.551  -1.815  1.00  0.940          H  
ATOM   1930 1HB  GLU A 126       0.600  -3.668  -1.499  1.00  1.280          H  
ATOM   1931 2HB  GLU A 126       0.613  -2.384  -2.684  1.00  1.280          H  
ATOM   1932 1HG  GLU A 126       2.603  -4.656  -2.516  1.00  1.280          H  
ATOM   1933 2HG  GLU A 126       1.268  -4.536  -3.660  1.00  1.280          H  
ATOM   1934  N   LEU A 127       1.319  -1.291   0.941  1.00  0.830          N  
ATOM   1935  CA  LEU A 127       0.428  -0.486   1.748  1.00  0.910          C  
ATOM   1936  C   LEU A 127       0.903   0.955   1.740  1.00  1.030          C  
ATOM   1937  O   LEU A 127       2.088   1.213   1.534  1.00  1.080          O  
ATOM   1938  CB  LEU A 127       0.360  -1.066   3.156  1.00  1.240          C  
ATOM   1939  CG  LEU A 127      -0.155  -2.504   3.243  1.00  1.240          C  
ATOM   1940  CD1 LEU A 127      -0.187  -2.897   4.727  1.00  1.240          C  
ATOM   1941  CD2 LEU A 127      -1.491  -2.677   2.528  1.00  1.240          C  
ATOM   1942  H   LEU A 127       2.026  -1.877   1.397  1.00  1.000          H  
ATOM   1943  HA  LEU A 127      -0.552  -0.506   1.294  1.00  1.090          H  
ATOM   1944 1HB  LEU A 127       1.371  -1.068   3.560  1.00  1.490          H  
ATOM   1945 2HB  LEU A 127      -0.242  -0.449   3.804  1.00  1.490          H  
ATOM   1946  HG  LEU A 127       0.532  -3.146   2.754  1.00  1.490          H  
ATOM   1947 1HD1 LEU A 127      -0.516  -3.928   4.814  1.00  1.490          H  
ATOM   1948 2HD1 LEU A 127       0.812  -2.798   5.151  1.00  1.490          H  
ATOM   1949 3HD1 LEU A 127      -0.859  -2.264   5.272  1.00  1.490          H  
ATOM   1950 1HD2 LEU A 127      -1.815  -3.712   2.621  1.00  1.490          H  
ATOM   1951 2HD2 LEU A 127      -2.205  -2.043   2.950  1.00  1.490          H  
ATOM   1952 3HD2 LEU A 127      -1.401  -2.448   1.473  1.00  1.490          H  
ATOM   1953  N   ASP A 128      -0.006   1.925   1.930  1.00  1.130          N  
ATOM   1954  CA  ASP A 128      -1.431   1.797   2.291  1.00  1.140          C  
ATOM   1955  C   ASP A 128      -2.410   1.922   1.114  1.00  1.180          C  
ATOM   1956  O   ASP A 128      -3.537   2.369   1.305  1.00  1.340          O  
ATOM   1957  CB  ASP A 128      -1.759   2.901   3.303  1.00  1.590          C  
ATOM   1958  CG  ASP A 128      -0.963   2.800   4.648  1.00  1.590          C  
ATOM   1959  OD1 ASP A 128      -0.514   1.719   5.026  1.00  1.590          O  
ATOM   1960  OD2 ASP A 128      -0.805   3.815   5.265  1.00  1.590          O  
ATOM   1961  H   ASP A 128       0.341   2.869   1.848  1.00  1.360          H  
ATOM   1962  HA  ASP A 128      -1.615   0.839   2.753  1.00  1.370          H  
ATOM   1963 1HB  ASP A 128      -1.551   3.871   2.853  1.00  1.910          H  
ATOM   1964 2HB  ASP A 128      -2.828   2.879   3.536  1.00  1.910          H  
ATOM   1965  N   SER A 129      -1.983   1.605  -0.108  1.00  1.130          N  
ATOM   1966  CA  SER A 129      -2.832   1.796  -1.288  1.00  1.220          C  
ATOM   1967  C   SER A 129      -4.135   0.994  -1.435  1.00  1.190          C  
ATOM   1968  O   SER A 129      -5.101   1.497  -2.011  1.00  1.330          O  
ATOM   1969  CB  SER A 129      -2.011   1.572  -2.529  1.00  1.670          C  
ATOM   1970  OG  SER A 129      -1.057   2.588  -2.699  1.00  1.670          O  
ATOM   1971  H   SER A 129      -1.062   1.185  -0.261  1.00  1.360          H  
ATOM   1972  HA  SER A 129      -3.116   2.848  -1.290  1.00  1.460          H  
ATOM   1973 1HB  SER A 129      -1.506   0.608  -2.472  1.00  2.010          H  
ATOM   1974 2HB  SER A 129      -2.658   1.532  -3.370  1.00  2.010          H  
ATOM   1975  HG  SER A 129      -0.766   2.518  -3.639  1.00  2.010          H  
ATOM   1976  N   VAL A 130      -4.168  -0.258  -0.995  1.00  1.160          N  
ATOM   1977  CA  VAL A 130      -5.356  -1.093  -1.229  1.00  1.190          C  
ATOM   1978  C   VAL A 130      -5.961  -1.764   0.003  1.00  1.150          C  
ATOM   1979  O   VAL A 130      -5.247  -2.406   0.770  1.00  1.370          O  
ATOM   1980  CB  VAL A 130      -5.003  -2.153  -2.293  1.00  1.650          C  
ATOM   1981  CG1 VAL A 130      -3.778  -2.987  -1.852  1.00  1.650          C  
ATOM   1982  CG2 VAL A 130      -6.222  -3.066  -2.543  1.00  1.650          C  
ATOM   1983  H   VAL A 130      -3.373  -0.619  -0.491  1.00  1.390          H  
ATOM   1984  HA  VAL A 130      -6.133  -0.454  -1.655  1.00  1.430          H  
ATOM   1985  HB  VAL A 130      -4.737  -1.638  -3.215  1.00  1.980          H  
ATOM   1986 1HG1 VAL A 130      -3.537  -3.695  -2.619  1.00  1.980          H  
ATOM   1987 2HG1 VAL A 130      -2.924  -2.333  -1.697  1.00  1.980          H  
ATOM   1988 3HG1 VAL A 130      -3.988  -3.526  -0.936  1.00  1.980          H  
ATOM   1989 1HG2 VAL A 130      -5.981  -3.792  -3.313  1.00  1.980          H  
ATOM   1990 2HG2 VAL A 130      -6.497  -3.606  -1.641  1.00  1.980          H  
ATOM   1991 3HG2 VAL A 130      -7.075  -2.463  -2.878  1.00  1.980          H  
ATOM   1992  N   LYS A 131      -7.299  -1.711   0.125  1.00  1.050          N  
ATOM   1993  CA  LYS A 131      -7.988  -2.364   1.255  1.00  1.130          C  
ATOM   1994  C   LYS A 131      -9.262  -3.141   0.910  1.00  1.020          C  
ATOM   1995  O   LYS A 131     -10.151  -2.614   0.245  1.00  0.990          O  
ATOM   1996  CB  LYS A 131      -8.377  -1.304   2.305  1.00  1.550          C  
ATOM   1997  CG  LYS A 131      -9.164  -1.821   3.563  1.00  1.550          C  
ATOM   1998  CD  LYS A 131      -8.292  -2.680   4.482  1.00  1.550          C  
ATOM   1999  CE  LYS A 131      -9.025  -3.134   5.757  1.00  1.550          C  
ATOM   2000  NZ  LYS A 131     -10.045  -4.167   5.507  1.00  1.550          N  
ATOM   2001  H   LYS A 131      -7.805  -1.144  -0.571  1.00  1.260          H  
ATOM   2002  HA  LYS A 131      -7.290  -3.073   1.697  1.00  1.360          H  
ATOM   2003 1HB  LYS A 131      -7.481  -0.797   2.660  1.00  1.860          H  
ATOM   2004 2HB  LYS A 131      -9.006  -0.545   1.828  1.00  1.860          H  
ATOM   2005 1HG  LYS A 131      -9.501  -0.948   4.133  1.00  1.860          H  
ATOM   2006 2HG  LYS A 131     -10.041  -2.382   3.264  1.00  1.860          H  
ATOM   2007 1HD  LYS A 131      -7.931  -3.560   3.959  1.00  1.860          H  
ATOM   2008 2HD  LYS A 131      -7.430  -2.090   4.793  1.00  1.860          H  
ATOM   2009 1HE  LYS A 131      -8.296  -3.531   6.433  1.00  1.860          H  
ATOM   2010 2HE  LYS A 131      -9.511  -2.277   6.219  1.00  1.860          H  
ATOM   2011 1HZ  LYS A 131     -10.477  -4.426   6.381  1.00  1.860          H  
ATOM   2012 2HZ  LYS A 131     -10.742  -3.791   4.884  1.00  1.860          H  
ATOM   2013 3HZ  LYS A 131      -9.614  -4.984   5.093  1.00  1.860          H  
ATOM   2014  N   SER A 132      -9.349  -4.395   1.401  1.00  1.180          N  
ATOM   2015  CA  SER A 132     -10.554  -5.235   1.278  1.00  1.120          C  
ATOM   2016  C   SER A 132     -10.509  -6.433   2.260  1.00  1.270          C  
ATOM   2017  O   SER A 132      -9.430  -6.972   2.503  1.00  1.540          O  
ATOM   2018  CB  SER A 132     -10.638  -5.793  -0.121  1.00  1.590          C  
ATOM   2019  OG  SER A 132      -9.599  -6.706  -0.360  1.00  1.590          O  
ATOM   2020  H   SER A 132      -8.552  -4.780   1.887  1.00  1.420          H  
ATOM   2021  HA  SER A 132     -11.422  -4.606   1.467  1.00  1.340          H  
ATOM   2022 1HB  SER A 132     -11.604  -6.274  -0.271  1.00  1.910          H  
ATOM   2023 2HB  SER A 132     -10.568  -4.989  -0.816  1.00  1.910          H  
ATOM   2024  HG  SER A 132      -9.676  -6.954  -1.276  1.00  1.910          H  
ATOM   2025  N   GLY A 133     -11.651  -6.877   2.837  1.00  1.240          N  
ATOM   2026  CA  GLY A 133     -12.936  -6.186   2.777  1.00  1.040          C  
ATOM   2027  C   GLY A 133     -14.093  -6.917   3.491  1.00  1.120          C  
ATOM   2028  O   GLY A 133     -14.380  -6.568   4.641  1.00  1.360          O  
ATOM   2029  H   GLY A 133     -11.605  -7.717   3.395  1.00  1.490          H  
ATOM   2030 1HA  GLY A 133     -12.826  -5.199   3.207  1.00  1.250          H  
ATOM   2031 2HA  GLY A 133     -13.189  -6.045   1.748  1.00  1.250          H  
ATOM   2032  N   TYR A 134     -14.687  -7.983   2.915  1.00  1.010          N  
ATOM   2033  CA  TYR A 134     -15.745  -8.686   3.670  1.00  1.130          C  
ATOM   2034  C   TYR A 134     -16.070 -10.072   3.133  1.00  0.970          C  
ATOM   2035  O   TYR A 134     -15.673 -10.414   2.018  1.00  0.930          O  
ATOM   2036  CB  TYR A 134     -17.029  -7.841   3.776  1.00  1.530          C  
ATOM   2037  CG  TYR A 134     -17.810  -7.572   2.527  1.00  1.530          C  
ATOM   2038  CD1 TYR A 134     -18.859  -8.415   2.187  1.00  1.530          C  
ATOM   2039  CD2 TYR A 134     -17.519  -6.482   1.738  1.00  1.530          C  
ATOM   2040  CE1 TYR A 134     -19.610  -8.160   1.059  1.00  1.530          C  
ATOM   2041  CE2 TYR A 134     -18.269  -6.227   0.610  1.00  1.530          C  
ATOM   2042  CZ  TYR A 134     -19.311  -7.059   0.271  1.00  1.530          C  
ATOM   2043  OH  TYR A 134     -20.053  -6.801  -0.860  1.00  1.530          O  
ATOM   2044  H   TYR A 134     -14.475  -8.259   1.943  1.00  1.210          H  
ATOM   2045  HA  TYR A 134     -15.396  -8.842   4.673  1.00  1.360          H  
ATOM   2046 1HB  TYR A 134     -17.684  -8.330   4.440  1.00  1.840          H  
ATOM   2047 2HB  TYR A 134     -16.795  -6.881   4.223  1.00  1.840          H  
ATOM   2048  HD1 TYR A 134     -19.093  -9.277   2.811  1.00  1.840          H  
ATOM   2049  HD2 TYR A 134     -16.695  -5.822   2.010  1.00  1.840          H  
ATOM   2050  HE1 TYR A 134     -20.433  -8.824   0.792  1.00  1.840          H  
ATOM   2051  HE2 TYR A 134     -18.035  -5.365  -0.011  1.00  1.840          H  
ATOM   2052  HH  TYR A 134     -20.756  -7.458  -0.943  1.00  1.840          H  
ATOM   2053  N   SER A 135     -16.834 -10.857   3.899  1.00  1.190          N  
ATOM   2054  CA  SER A 135     -17.326 -12.136   3.397  1.00  1.140          C  
ATOM   2055  C   SER A 135     -18.743 -12.434   3.904  1.00  1.060          C  
ATOM   2056  O   SER A 135     -19.086 -12.083   5.037  1.00  1.210          O  
ATOM   2057  CB  SER A 135     -16.370 -13.216   3.887  1.00  1.620          C  
ATOM   2058  OG  SER A 135     -16.413 -13.320   5.280  1.00  1.620          O  
ATOM   2059  H   SER A 135     -17.033 -10.595   4.870  1.00  1.430          H  
ATOM   2060  HA  SER A 135     -17.358 -12.103   2.312  1.00  1.370          H  
ATOM   2061 1HB  SER A 135     -16.597 -14.154   3.461  1.00  1.940          H  
ATOM   2062 2HB  SER A 135     -15.366 -12.961   3.584  1.00  1.940          H  
ATOM   2063  HG  SER A 135     -15.762 -13.977   5.520  1.00  1.940          H  
ATOM   2064  N   HIS A 136     -19.564 -13.133   3.087  1.00  1.020          N  
ATOM   2065  CA  HIS A 136     -20.905 -13.541   3.521  1.00  1.110          C  
ATOM   2066  C   HIS A 136     -21.123 -15.051   3.691  1.00  1.310          C  
ATOM   2067  O   HIS A 136     -22.253 -15.522   3.816  1.00  1.650          O  
ATOM   2068  CB  HIS A 136     -21.992 -12.976   2.608  1.00  1.520          C  
ATOM   2069  CG  HIS A 136     -22.167 -11.481   2.667  1.00  1.520          C  
ATOM   2070  ND1 HIS A 136     -22.975 -10.814   1.784  1.00  1.520          N  
ATOM   2071  CD2 HIS A 136     -21.681 -10.539   3.511  1.00  1.520          C  
ATOM   2072  CE1 HIS A 136     -22.974  -9.530   2.065  1.00  1.520          C  
ATOM   2073  NE2 HIS A 136     -22.198  -9.332   3.109  1.00  1.520          N  
ATOM   2074  H   HIS A 136     -19.281 -13.367   2.125  1.00  1.220          H  
ATOM   2075  HA  HIS A 136     -21.073 -13.107   4.497  1.00  1.330          H  
ATOM   2076 1HB  HIS A 136     -21.781 -13.249   1.587  1.00  1.820          H  
ATOM   2077 2HB  HIS A 136     -22.941 -13.432   2.856  1.00  1.820          H  
ATOM   2078  HD1 HIS A 136     -23.259 -11.212   0.892  1.00  1.820          H  
ATOM   2079  HD2 HIS A 136     -21.020 -10.579   4.373  1.00  1.820          H  
ATOM   2080  HE1 HIS A 136     -23.560  -8.835   1.466  1.00  1.820          H  
ATOM   2081  N   ARG A 137     -20.057 -15.834   3.781  1.00  1.380          N  
ATOM   2082  CA  ARG A 137     -20.221 -17.274   4.038  1.00  1.760          C  
ATOM   2083  C   ARG A 137     -21.100 -17.522   5.271  1.00  1.880          C  
ATOM   2084  O   ARG A 137     -21.956 -18.414   5.290  1.00  2.190          O  
ATOM   2085  CB  ARG A 137     -18.889 -17.959   4.283  1.00  2.310          C  
ATOM   2086  CG  ARG A 137     -19.008 -19.491   4.493  1.00  2.310          C  
ATOM   2087  CD  ARG A 137     -17.693 -20.160   4.602  1.00  2.310          C  
ATOM   2088  NE  ARG A 137     -16.974 -20.051   3.353  1.00  2.310          N  
ATOM   2089  CZ  ARG A 137     -15.692 -20.414   3.118  1.00  2.310          C  
ATOM   2090  NH1 ARG A 137     -14.947 -20.963   4.074  1.00  2.310          N  
ATOM   2091  NH2 ARG A 137     -15.199 -20.202   1.907  1.00  2.310          N  
ATOM   2092  H   ARG A 137     -19.144 -15.432   3.559  1.00  1.660          H  
ATOM   2093  HA  ARG A 137     -20.693 -17.732   3.165  1.00  2.110          H  
ATOM   2094 1HB  ARG A 137     -18.216 -17.759   3.453  1.00  2.770          H  
ATOM   2095 2HB  ARG A 137     -18.430 -17.546   5.182  1.00  2.770          H  
ATOM   2096 1HG  ARG A 137     -19.564 -19.697   5.407  1.00  2.770          H  
ATOM   2097 2HG  ARG A 137     -19.538 -19.921   3.639  1.00  2.770          H  
ATOM   2098 1HD  ARG A 137     -17.108 -19.680   5.387  1.00  2.770          H  
ATOM   2099 2HD  ARG A 137     -17.835 -21.215   4.832  1.00  2.770          H  
ATOM   2100  HE  ARG A 137     -17.498 -19.631   2.559  1.00  2.770          H  
ATOM   2101 1HH1 ARG A 137     -15.334 -21.119   4.993  1.00  2.770          H  
ATOM   2102 2HH1 ARG A 137     -13.990 -21.229   3.888  1.00  2.770          H  
ATOM   2103 1HH2 ARG A 137     -15.817 -19.748   1.199  1.00  2.770          H  
ATOM   2104 2HH2 ARG A 137     -14.251 -20.446   1.684  1.00  2.770          H  
ATOM   2105  N   ASP A 138     -20.926 -16.684   6.286  1.00  1.900          N  
ATOM   2106  CA  ASP A 138     -21.598 -16.828   7.566  1.00  2.290          C  
ATOM   2107  C   ASP A 138     -23.053 -16.374   7.559  1.00  2.220          C  
ATOM   2108  O   ASP A 138     -23.728 -16.433   8.588  1.00  2.620          O  
ATOM   2109  CB  ASP A 138     -20.820 -16.054   8.620  1.00  3.050          C  
ATOM   2110  CG  ASP A 138     -19.455 -16.685   8.889  1.00  3.050          C  
ATOM   2111  OD1 ASP A 138     -19.288 -17.860   8.641  1.00  3.050          O  
ATOM   2112  OD2 ASP A 138     -18.572 -15.977   9.309  1.00  3.050          O  
ATOM   2113  H   ASP A 138     -20.225 -15.962   6.197  1.00  2.280          H  
ATOM   2114  HA  ASP A 138     -21.580 -17.884   7.835  1.00  2.750          H  
ATOM   2115 1HB  ASP A 138     -20.680 -15.024   8.287  1.00  3.660          H  
ATOM   2116 2HB  ASP A 138     -21.390 -16.028   9.550  1.00  3.660          H  
ATOM   2117  N   LEU A 139     -23.561 -15.938   6.405  1.00  1.910          N  
ATOM   2118  CA  LEU A 139     -24.961 -15.553   6.308  1.00  2.110          C  
ATOM   2119  C   LEU A 139     -25.807 -16.766   5.901  1.00  2.400          C  
ATOM   2120  O   LEU A 139     -27.031 -16.672   5.808  1.00  2.900          O  
ATOM   2121  CB  LEU A 139     -25.169 -14.395   5.317  1.00  2.870          C  
ATOM   2122  CG  LEU A 139     -25.024 -12.935   5.876  1.00  2.870          C  
ATOM   2123  CD1 LEU A 139     -23.618 -12.700   6.454  1.00  2.870          C  
ATOM   2124  CD2 LEU A 139     -25.312 -11.954   4.737  1.00  2.870          C  
ATOM   2125  H   LEU A 139     -22.980 -15.882   5.564  1.00  2.290          H  
ATOM   2126  HA  LEU A 139     -25.300 -15.223   7.289  1.00  2.530          H  
ATOM   2127 1HB  LEU A 139     -24.454 -14.511   4.507  1.00  3.450          H  
ATOM   2128 2HB  LEU A 139     -26.169 -14.486   4.892  1.00  3.450          H  
ATOM   2129  HG  LEU A 139     -25.743 -12.780   6.678  1.00  3.450          H  
ATOM   2130 1HD1 LEU A 139     -23.546 -11.677   6.828  1.00  3.450          H  
ATOM   2131 2HD1 LEU A 139     -23.426 -13.387   7.271  1.00  3.450          H  
ATOM   2132 3HD1 LEU A 139     -22.894 -12.845   5.687  1.00  3.450          H  
ATOM   2133 1HD2 LEU A 139     -25.230 -10.929   5.105  1.00  3.450          H  
ATOM   2134 2HD2 LEU A 139     -24.605 -12.103   3.939  1.00  3.450          H  
ATOM   2135 3HD2 LEU A 139     -26.320 -12.123   4.359  1.00  3.450          H  
ATOM   2136  N   GLY A 140     -25.152 -17.914   5.670  1.00  2.440          N  
ATOM   2137  CA  GLY A 140     -25.834 -19.166   5.333  1.00  2.900          C  
ATOM   2138  C   GLY A 140     -25.911 -19.537   3.851  1.00  3.360          C  
ATOM   2139  O   GLY A 140     -26.204 -20.689   3.525  1.00  4.170          O  
ATOM   2140  H   GLY A 140     -24.127 -17.933   5.732  1.00  2.930          H  
ATOM   2141 1HA  GLY A 140     -25.339 -19.977   5.866  1.00  3.480          H  
ATOM   2142 2HA  GLY A 140     -26.846 -19.125   5.731  1.00  3.480          H  
ATOM   2143  N   GLU A 141     -25.634 -18.600   2.950  1.00  3.280          N  
ATOM   2144  CA  GLU A 141     -25.677 -18.919   1.530  1.00  3.990          C  
ATOM   2145  C   GLU A 141     -24.460 -18.374   0.793  1.00  4.200          C  
ATOM   2146  O   GLU A 141     -24.091 -17.209   0.921  1.00  4.410          O  
ATOM   2147  CB  GLU A 141     -26.963 -18.383   0.881  1.00  5.300          C  
ATOM   2148  CG  GLU A 141     -28.271 -19.006   1.364  1.00  5.300          C  
ATOM   2149  CD  GLU A 141     -29.487 -18.462   0.625  1.00  5.300          C  
ATOM   2150  OE1 GLU A 141     -29.309 -17.669  -0.270  1.00  5.300          O  
ATOM   2151  OE2 GLU A 141     -30.585 -18.841   0.960  1.00  5.300          O  
ATOM   2152  H   GLU A 141     -25.414 -17.660   3.253  1.00  3.940          H  
ATOM   2153  HA  GLU A 141     -25.671 -20.004   1.419  1.00  4.790          H  
ATOM   2154 1HB  GLU A 141     -27.043 -17.337   1.098  1.00  6.360          H  
ATOM   2155 2HB  GLU A 141     -26.904 -18.496  -0.200  1.00  6.360          H  
ATOM   2156 1HG  GLU A 141     -28.222 -20.086   1.231  1.00  6.360          H  
ATOM   2157 2HG  GLU A 141     -28.384 -18.804   2.427  1.00  6.360          H  
ATOM   2158  N   TYR A 142     -23.922 -19.200  -0.101  1.00  4.500          N  
ATOM   2159  CA  TYR A 142     -22.754 -18.861  -0.914  1.00  5.000          C  
ATOM   2160  C   TYR A 142     -23.148 -17.812  -1.951  1.00  4.630          C  
ATOM   2161  O   TYR A 142     -22.373 -16.908  -2.308  1.00  4.840          O  
ATOM   2162  CB  TYR A 142     -22.246 -20.148  -1.553  1.00  6.800          C  
ATOM   2163  CG  TYR A 142     -21.782 -21.121  -0.488  1.00  6.800          C  
ATOM   2164  CD1 TYR A 142     -22.616 -22.155  -0.082  1.00  6.800          C  
ATOM   2165  CD2 TYR A 142     -20.555 -20.972   0.093  1.00  6.800          C  
ATOM   2166  CE1 TYR A 142     -22.201 -23.020   0.907  1.00  6.800          C  
ATOM   2167  CE2 TYR A 142     -20.135 -21.829   1.081  1.00  6.800          C  
ATOM   2168  CZ  TYR A 142     -20.954 -22.852   1.490  1.00  6.800          C  
ATOM   2169  OH  TYR A 142     -20.542 -23.720   2.477  1.00  6.800          O  
ATOM   2170  H   TYR A 142     -24.303 -20.134  -0.167  1.00  5.400          H  
ATOM   2171  HA  TYR A 142     -21.982 -18.441  -0.266  1.00  6.000          H  
ATOM   2172 1HB  TYR A 142     -23.031 -20.618  -2.145  1.00  8.160          H  
ATOM   2173 2HB  TYR A 142     -21.406 -19.932  -2.219  1.00  8.160          H  
ATOM   2174  HD1 TYR A 142     -23.596 -22.285  -0.537  1.00  8.160          H  
ATOM   2175  HD2 TYR A 142     -19.918 -20.175  -0.229  1.00  8.160          H  
ATOM   2176  HE1 TYR A 142     -22.852 -23.831   1.229  1.00  8.160          H  
ATOM   2177  HE2 TYR A 142     -19.152 -21.691   1.533  1.00  8.160          H  
ATOM   2178  HH  TYR A 142     -19.690 -23.440   2.818  1.00  8.160          H  
ATOM   2179  N   ASP A 143     -24.431 -17.867  -2.316  1.00  4.530          N  
ATOM   2180  CA  ASP A 143     -25.114 -16.995  -3.263  1.00  4.590          C  
ATOM   2181  C   ASP A 143     -25.114 -15.529  -2.817  1.00  4.050          C  
ATOM   2182  O   ASP A 143     -25.435 -14.638  -3.602  1.00  4.260          O  
ATOM   2183  CB  ASP A 143     -26.568 -17.442  -3.432  1.00  6.400          C  
ATOM   2184  CG  ASP A 143     -26.739 -18.789  -4.155  1.00  6.400          C  
ATOM   2185  OD1 ASP A 143     -25.798 -19.291  -4.728  1.00  6.400          O  
ATOM   2186  OD2 ASP A 143     -27.823 -19.308  -4.110  1.00  6.400          O  
ATOM   2187  H   ASP A 143     -24.965 -18.659  -1.987  1.00  5.440          H  
ATOM   2188  HA  ASP A 143     -24.604 -17.067  -4.225  1.00  5.510          H  
ATOM   2189 1HB  ASP A 143     -27.044 -17.508  -2.448  1.00  7.680          H  
ATOM   2190 2HB  ASP A 143     -27.110 -16.681  -3.994  1.00  7.680          H  
ATOM   2191  N   LYS A 144     -24.795 -15.272  -1.543  1.00  3.900          N  
ATOM   2192  CA  LYS A 144     -24.765 -13.926  -0.998  1.00  3.980          C  
ATOM   2193  C   LYS A 144     -23.370 -13.322  -1.082  1.00  3.650          C  
ATOM   2194  O   LYS A 144     -23.131 -12.272  -0.484  1.00  4.130          O  
ATOM   2195  CB  LYS A 144     -25.234 -13.916   0.460  1.00  5.540          C  
ATOM   2196  CG  LYS A 144     -26.655 -14.423   0.682  1.00  5.540          C  
ATOM   2197  CD  LYS A 144     -27.731 -13.530   0.073  1.00  5.540          C  
ATOM   2198  CE  LYS A 144     -29.123 -14.055   0.425  1.00  5.540          C  
ATOM   2199  NZ  LYS A 144     -30.207 -13.237  -0.191  1.00  5.540          N  
ATOM   2200  H   LYS A 144     -24.527 -16.034  -0.909  1.00  4.680          H  
ATOM   2201  HA  LYS A 144     -25.420 -13.294  -1.593  1.00  4.780          H  
ATOM   2202 1HB  LYS A 144     -24.565 -14.550   1.052  1.00  6.650          H  
ATOM   2203 2HB  LYS A 144     -25.165 -12.907   0.865  1.00  6.650          H  
ATOM   2204 1HG  LYS A 144     -26.733 -15.380   0.188  1.00  6.650          H  
ATOM   2205 2HG  LYS A 144     -26.840 -14.563   1.749  1.00  6.650          H  
ATOM   2206 1HD  LYS A 144     -27.618 -12.506   0.434  1.00  6.650          H  
ATOM   2207 2HD  LYS A 144     -27.639 -13.533  -1.012  1.00  6.650          H  
ATOM   2208 1HE  LYS A 144     -29.211 -15.083   0.071  1.00  6.650          H  
ATOM   2209 2HE  LYS A 144     -29.244 -14.046   1.508  1.00  6.650          H  
ATOM   2210 1HZ  LYS A 144     -31.104 -13.626   0.067  1.00  6.650          H  
ATOM   2211 2HZ  LYS A 144     -30.146 -12.284   0.138  1.00  6.650          H  
ATOM   2212 3HZ  LYS A 144     -30.110 -13.255  -1.196  1.00  6.650          H  
ATOM   2213  N   ASP A 145     -22.471 -13.952  -1.856  1.00  3.190          N  
ATOM   2214  CA  ASP A 145     -21.070 -13.555  -2.005  1.00  2.930          C  
ATOM   2215  C   ASP A 145     -20.269 -14.033  -0.809  1.00  2.160          C  
ATOM   2216  O   ASP A 145     -19.829 -13.266   0.063  1.00  2.620          O  
ATOM   2217  CB  ASP A 145     -20.857 -12.043  -2.235  1.00  4.210          C  
ATOM   2218  CG  ASP A 145     -21.484 -11.536  -3.549  1.00  4.210          C  
ATOM   2219  OD1 ASP A 145     -21.390 -12.217  -4.554  1.00  4.210          O  
ATOM   2220  OD2 ASP A 145     -22.031 -10.462  -3.537  1.00  4.210          O  
ATOM   2221  H   ASP A 145     -22.746 -14.825  -2.310  1.00  3.830          H  
ATOM   2222  HA  ASP A 145     -20.671 -14.061  -2.884  1.00  3.520          H  
ATOM   2223 1HB  ASP A 145     -21.188 -11.447  -1.401  1.00  5.050          H  
ATOM   2224 2HB  ASP A 145     -19.780 -11.870  -2.314  1.00  5.050          H  
ATOM   2225  N   ASP A 146     -20.051 -15.362  -0.826  1.00  1.510          N  
ATOM   2226  CA  ASP A 146     -19.299 -16.105   0.180  1.00  1.150          C  
ATOM   2227  C   ASP A 146     -18.094 -15.287   0.623  1.00  0.990          C  
ATOM   2228  O   ASP A 146     -17.839 -15.148   1.823  1.00  1.130          O  
ATOM   2229  CB  ASP A 146     -18.819 -17.405  -0.480  1.00  1.750          C  
ATOM   2230  CG  ASP A 146     -18.071 -18.361   0.394  1.00  1.750          C  
ATOM   2231  OD1 ASP A 146     -18.633 -18.850   1.329  1.00  1.750          O  
ATOM   2232  OD2 ASP A 146     -16.921 -18.612   0.113  1.00  1.750          O  
ATOM   2233  H   ASP A 146     -20.508 -15.896  -1.569  1.00  1.810          H  
ATOM   2234  HA  ASP A 146     -19.946 -16.318   1.027  1.00  1.380          H  
ATOM   2235 1HB  ASP A 146     -19.672 -17.915  -0.918  1.00  2.100          H  
ATOM   2236 2HB  ASP A 146     -18.159 -17.145  -1.305  1.00  2.100          H  
ATOM   2237  N   PHE A 147     -17.394 -14.705  -0.353  1.00  0.770          N  
ATOM   2238  CA  PHE A 147     -16.256 -13.823  -0.143  1.00  0.680          C  
ATOM   2239  C   PHE A 147     -16.366 -12.633  -1.090  1.00  0.610          C  
ATOM   2240  O   PHE A 147     -16.793 -12.786  -2.240  1.00  0.630          O  
ATOM   2241  CB  PHE A 147     -14.925 -14.547  -0.280  1.00  0.990          C  
ATOM   2242  CG  PHE A 147     -13.736 -13.604  -0.258  1.00  0.990          C  
ATOM   2243  CD1 PHE A 147     -13.425 -12.840   0.855  1.00  0.990          C  
ATOM   2244  CD2 PHE A 147     -12.920 -13.502  -1.354  1.00  0.990          C  
ATOM   2245  CE1 PHE A 147     -12.352 -11.974   0.838  1.00  0.990          C  
ATOM   2246  CE2 PHE A 147     -11.846 -12.647  -1.380  1.00  0.990          C  
ATOM   2247  CZ  PHE A 147     -11.565 -11.873  -0.285  1.00  0.990          C  
ATOM   2248  H   PHE A 147     -17.668 -14.920  -1.316  1.00  0.920          H  
ATOM   2249  HA  PHE A 147     -16.302 -13.439   0.868  1.00  0.820          H  
ATOM   2250 1HB  PHE A 147     -14.817 -15.274   0.526  1.00  1.190          H  
ATOM   2251 2HB  PHE A 147     -14.928 -15.087  -1.218  1.00  1.190          H  
ATOM   2252  HD1 PHE A 147     -14.041 -12.905   1.741  1.00  1.190          H  
ATOM   2253  HD2 PHE A 147     -13.133 -14.112  -2.208  1.00  1.190          H  
ATOM   2254  HE1 PHE A 147     -12.130 -11.366   1.715  1.00  1.190          H  
ATOM   2255  HE2 PHE A 147     -11.220 -12.582  -2.272  1.00  1.190          H  
ATOM   2256  HZ  PHE A 147     -10.717 -11.188  -0.297  1.00  1.190          H  
ATOM   2257  N   SER A 148     -16.045 -11.431  -0.616  1.00  0.700          N  
ATOM   2258  CA  SER A 148     -16.106 -10.268  -1.487  1.00  0.730          C  
ATOM   2259  C   SER A 148     -14.874  -9.375  -1.406  1.00  0.750          C  
ATOM   2260  O   SER A 148     -14.483  -8.825  -0.361  1.00  0.790          O  
ATOM   2261  CB  SER A 148     -17.323  -9.468  -1.156  1.00  1.010          C  
ATOM   2262  OG  SER A 148     -17.391  -8.318  -1.931  1.00  1.010          O  
ATOM   2263  H   SER A 148     -15.772 -11.283   0.359  1.00  0.840          H  
ATOM   2264  HA  SER A 148     -16.182 -10.612  -2.513  1.00  0.880          H  
ATOM   2265 1HB  SER A 148     -18.217 -10.074  -1.306  1.00  1.210          H  
ATOM   2266 2HB  SER A 148     -17.269  -9.207  -0.114  1.00  1.210          H  
ATOM   2267  HG  SER A 148     -18.207  -7.872  -1.670  1.00  1.210          H  
ATOM   2268  N   ARG A 149     -14.209  -9.247  -2.546  1.00  0.850          N  
ATOM   2269  CA  ARG A 149     -13.008  -8.455  -2.594  1.00  0.990          C  
ATOM   2270  C   ARG A 149     -13.353  -7.043  -3.045  1.00  0.960          C  
ATOM   2271  O   ARG A 149     -13.097  -6.643  -4.187  1.00  1.060          O  
ATOM   2272  CB  ARG A 149     -11.966  -9.107  -3.482  1.00  1.330          C  
ATOM   2273  CG  ARG A 149     -10.590  -8.459  -3.517  1.00  1.330          C  
ATOM   2274  CD  ARG A 149      -9.590  -9.292  -4.296  1.00  1.330          C  
ATOM   2275  NE  ARG A 149      -9.913  -9.373  -5.732  1.00  1.330          N  
ATOM   2276  CZ  ARG A 149      -9.538  -8.456  -6.663  1.00  1.330          C  
ATOM   2277  NH1 ARG A 149      -8.839  -7.398  -6.298  1.00  1.330          N  
ATOM   2278  NH2 ARG A 149      -9.882  -8.618  -7.942  1.00  1.330          N  
ATOM   2279  H   ARG A 149     -14.553  -9.683  -3.406  1.00  1.020          H  
ATOM   2280  HA  ARG A 149     -12.592  -8.398  -1.586  1.00  1.190          H  
ATOM   2281 1HB  ARG A 149     -11.821 -10.121  -3.139  1.00  1.600          H  
ATOM   2282 2HB  ARG A 149     -12.340  -9.144  -4.499  1.00  1.600          H  
ATOM   2283 1HG  ARG A 149     -10.653  -7.478  -3.973  1.00  1.600          H  
ATOM   2284 2HG  ARG A 149     -10.222  -8.366  -2.500  1.00  1.600          H  
ATOM   2285 1HD  ARG A 149      -8.592  -8.870  -4.185  1.00  1.600          H  
ATOM   2286 2HD  ARG A 149      -9.591 -10.307  -3.896  1.00  1.600          H  
ATOM   2287  HE  ARG A 149     -10.432 -10.194  -6.059  1.00  1.600          H  
ATOM   2288 1HH1 ARG A 149      -8.579  -7.264  -5.339  1.00  1.600          H  
ATOM   2289 2HH1 ARG A 149      -8.564  -6.679  -6.983  1.00  1.600          H  
ATOM   2290 1HH2 ARG A 149     -10.453  -9.430  -8.245  1.00  1.600          H  
ATOM   2291 2HH2 ARG A 149      -9.594  -7.938  -8.627  1.00  1.600          H  
ATOM   2292  N   ASP A 150     -13.898  -6.265  -2.120  1.00  0.910          N  
ATOM   2293  CA  ASP A 150     -14.263  -4.868  -2.358  1.00  0.910          C  
ATOM   2294  C   ASP A 150     -12.981  -4.081  -2.268  1.00  0.990          C  
ATOM   2295  O   ASP A 150     -12.568  -3.539  -1.245  1.00  1.510          O  
ATOM   2296  CB  ASP A 150     -15.394  -4.402  -1.447  1.00  1.270          C  
ATOM   2297  CG  ASP A 150     -15.150  -4.684  -0.076  1.00  1.270          C  
ATOM   2298  OD1 ASP A 150     -14.579  -5.704   0.148  1.00  1.270          O  
ATOM   2299  OD2 ASP A 150     -15.548  -3.947   0.777  1.00  1.270          O  
ATOM   2300  H   ASP A 150     -14.091  -6.694  -1.197  1.00  1.090          H  
ATOM   2301  HA  ASP A 150     -14.625  -4.748  -3.363  1.00  1.090          H  
ATOM   2302 1HB  ASP A 150     -15.514  -3.326  -1.551  1.00  1.530          H  
ATOM   2303 2HB  ASP A 150     -16.328  -4.873  -1.756  1.00  1.530          H  
ATOM   2304  N   ASP A 151     -12.295  -4.137  -3.396  1.00  0.750          N  
ATOM   2305  CA  ASP A 151     -10.934  -3.726  -3.630  1.00  1.000          C  
ATOM   2306  C   ASP A 151     -10.922  -2.217  -3.677  1.00  1.040          C  
ATOM   2307  O   ASP A 151     -11.063  -1.619  -4.743  1.00  1.250          O  
ATOM   2308  CB  ASP A 151     -10.519  -4.349  -4.978  1.00  1.300          C  
ATOM   2309  CG  ASP A 151      -9.077  -4.364  -5.340  1.00  1.300          C  
ATOM   2310  OD1 ASP A 151      -8.266  -4.042  -4.532  1.00  1.300          O  
ATOM   2311  OD2 ASP A 151      -8.786  -4.783  -6.460  1.00  1.300          O  
ATOM   2312  H   ASP A 151     -12.784  -4.539  -4.206  1.00  0.900          H  
ATOM   2313  HA  ASP A 151     -10.287  -4.064  -2.821  1.00  1.200          H  
ATOM   2314 1HB  ASP A 151     -10.907  -5.364  -5.033  1.00  1.560          H  
ATOM   2315 2HB  ASP A 151     -11.036  -3.795  -5.767  1.00  1.560          H  
ATOM   2316  N   GLU A 152     -10.883  -1.580  -2.515  1.00  1.040          N  
ATOM   2317  CA  GLU A 152     -10.941  -0.134  -2.486  1.00  1.100          C  
ATOM   2318  C   GLU A 152      -9.572   0.502  -2.762  1.00  1.150          C  
ATOM   2319  O   GLU A 152      -8.590   0.263  -2.051  1.00  1.370          O  
ATOM   2320  CB  GLU A 152     -11.485   0.344  -1.130  1.00  1.520          C  
ATOM   2321  CG  GLU A 152     -11.642   1.845  -1.017  1.00  1.520          C  
ATOM   2322  CD  GLU A 152     -12.189   2.361   0.311  1.00  1.520          C  
ATOM   2323  OE1 GLU A 152     -13.381   2.243   0.572  1.00  1.520          O  
ATOM   2324  OE2 GLU A 152     -11.426   2.932   1.030  1.00  1.520          O  
ATOM   2325  H   GLU A 152     -10.829  -2.128  -1.640  1.00  1.250          H  
ATOM   2326  HA  GLU A 152     -11.632   0.192  -3.265  1.00  1.320          H  
ATOM   2327 1HB  GLU A 152     -12.461  -0.112  -0.961  1.00  1.820          H  
ATOM   2328 2HB  GLU A 152     -10.822   0.005  -0.334  1.00  1.820          H  
ATOM   2329 1HG  GLU A 152     -10.671   2.314  -1.182  1.00  1.820          H  
ATOM   2330 2HG  GLU A 152     -12.303   2.178  -1.819  1.00  1.820          H  
ATOM   2331  N   TYR A 153      -9.533   1.304  -3.841  1.00  1.250          N  
ATOM   2332  CA  TYR A 153      -8.366   2.062  -4.315  1.00  1.410          C  
ATOM   2333  C   TYR A 153      -8.969   3.123  -5.260  1.00  1.430          C  
ATOM   2334  O   TYR A 153     -10.056   2.849  -5.763  1.00  1.650          O  
ATOM   2335  CB  TYR A 153      -7.415   1.108  -5.045  1.00  1.910          C  
ATOM   2336  CG  TYR A 153      -7.977   0.486  -6.348  1.00  1.910          C  
ATOM   2337  CD1 TYR A 153      -7.762   1.092  -7.598  1.00  1.910          C  
ATOM   2338  CD2 TYR A 153      -8.683  -0.704  -6.295  1.00  1.910          C  
ATOM   2339  CE1 TYR A 153      -8.234   0.507  -8.751  1.00  1.910          C  
ATOM   2340  CE2 TYR A 153      -9.165  -1.290  -7.462  1.00  1.910          C  
ATOM   2341  CZ  TYR A 153      -8.931  -0.689  -8.687  1.00  1.910          C  
ATOM   2342  OH  TYR A 153      -9.386  -1.277  -9.851  1.00  1.910          O  
ATOM   2343  H   TYR A 153     -10.391   1.404  -4.368  1.00  1.500          H  
ATOM   2344  HA  TYR A 153      -7.867   2.534  -3.477  1.00  1.690          H  
ATOM   2345 1HB  TYR A 153      -6.482   1.571  -5.249  1.00  2.290          H  
ATOM   2346 2HB  TYR A 153      -7.189   0.282  -4.371  1.00  2.290          H  
ATOM   2347  HD1 TYR A 153      -7.221   2.015  -7.674  1.00  2.290          H  
ATOM   2348  HD2 TYR A 153      -8.841  -1.186  -5.340  1.00  2.290          H  
ATOM   2349  HE1 TYR A 153      -8.051   0.984  -9.709  1.00  2.290          H  
ATOM   2350  HE2 TYR A 153      -9.709  -2.231  -7.407  1.00  2.290          H  
ATOM   2351  HH  TYR A 153      -9.287  -0.663 -10.580  1.00  2.290          H  
ATOM   2352  N   ASP A 154      -8.397   4.323  -5.565  1.00  1.670          N  
ATOM   2353  CA  ASP A 154      -7.208   5.136  -5.190  1.00  1.560          C  
ATOM   2354  C   ASP A 154      -5.765   4.740  -5.578  1.00  1.340          C  
ATOM   2355  O   ASP A 154      -4.840   5.460  -5.212  1.00  1.840          O  
ATOM   2356  CB  ASP A 154      -7.237   5.447  -3.684  1.00  2.230          C  
ATOM   2357  CG  ASP A 154      -8.490   6.275  -3.254  1.00  2.230          C  
ATOM   2358  OD1 ASP A 154      -8.884   7.176  -3.974  1.00  2.230          O  
ATOM   2359  OD2 ASP A 154      -9.035   5.990  -2.208  1.00  2.230          O  
ATOM   2360  H   ASP A 154      -8.975   4.836  -6.217  1.00  2.000          H  
ATOM   2361  HA  ASP A 154      -7.367   6.103  -5.669  1.00  1.870          H  
ATOM   2362 1HB  ASP A 154      -7.172   4.552  -3.094  1.00  2.670          H  
ATOM   2363 2HB  ASP A 154      -6.353   6.038  -3.435  1.00  2.670          H  
ATOM   2364  N   ASP A 155      -5.558   3.672  -6.344  1.00  1.110          N  
ATOM   2365  CA  ASP A 155      -4.224   3.316  -6.866  1.00  1.120          C  
ATOM   2366  C   ASP A 155      -4.291   2.183  -7.888  1.00  1.000          C  
ATOM   2367  O   ASP A 155      -4.184   1.015  -7.508  1.00  0.920          O  
ATOM   2368  CB  ASP A 155      -3.261   2.903  -5.747  1.00  1.560          C  
ATOM   2369  CG  ASP A 155      -1.779   2.649  -6.249  1.00  1.560          C  
ATOM   2370  OD1 ASP A 155      -1.564   2.529  -7.444  1.00  1.560          O  
ATOM   2371  OD2 ASP A 155      -0.883   2.531  -5.429  1.00  1.560          O  
ATOM   2372  H   ASP A 155      -6.347   3.104  -6.603  1.00  1.330          H  
ATOM   2373  HA  ASP A 155      -3.810   4.194  -7.362  1.00  1.340          H  
ATOM   2374 1HB  ASP A 155      -3.233   3.660  -4.965  1.00  1.880          H  
ATOM   2375 2HB  ASP A 155      -3.644   1.988  -5.300  1.00  1.880          H  
ATOM   2376  N   LEU A 156      -4.424   2.499  -9.171  1.00  1.170          N  
ATOM   2377  CA  LEU A 156      -4.538   1.429 -10.156  1.00  1.290          C  
ATOM   2378  C   LEU A 156      -3.251   0.628 -10.338  1.00  1.260          C  
ATOM   2379  O   LEU A 156      -3.305  -0.581 -10.584  1.00  1.290          O  
ATOM   2380  CB  LEU A 156      -5.012   1.966 -11.510  1.00  1.760          C  
ATOM   2381  CG  LEU A 156      -5.263   0.893 -12.635  1.00  1.760          C  
ATOM   2382  CD1 LEU A 156      -6.329  -0.145 -12.183  1.00  1.760          C  
ATOM   2383  CD2 LEU A 156      -5.721   1.615 -13.900  1.00  1.760          C  
ATOM   2384  H   LEU A 156      -4.481   3.470  -9.451  1.00  1.400          H  
ATOM   2385  HA  LEU A 156      -5.297   0.748  -9.780  1.00  1.550          H  
ATOM   2386 1HB  LEU A 156      -5.939   2.514 -11.359  1.00  2.110          H  
ATOM   2387 2HB  LEU A 156      -4.258   2.659 -11.883  1.00  2.110          H  
ATOM   2388  HG  LEU A 156      -4.335   0.346 -12.847  1.00  2.110          H  
ATOM   2389 1HD1 LEU A 156      -6.475  -0.873 -12.988  1.00  2.110          H  
ATOM   2390 2HD1 LEU A 156      -5.996  -0.680 -11.300  1.00  2.110          H  
ATOM   2391 3HD1 LEU A 156      -7.268   0.358 -11.974  1.00  2.110          H  
ATOM   2392 1HD2 LEU A 156      -5.886   0.883 -14.693  1.00  2.110          H  
ATOM   2393 2HD2 LEU A 156      -6.648   2.154 -13.703  1.00  2.110          H  
ATOM   2394 3HD2 LEU A 156      -4.949   2.318 -14.211  1.00  2.110          H  
ATOM   2395  N   ASN A 157      -2.090   1.290 -10.287  1.00  1.350          N  
ATOM   2396  CA  ASN A 157      -0.844   0.577 -10.545  1.00  1.500          C  
ATOM   2397  C   ASN A 157      -0.629  -0.549  -9.537  1.00  1.270          C  
ATOM   2398  O   ASN A 157      -0.262  -1.671  -9.922  1.00  1.310          O  
ATOM   2399  CB  ASN A 157       0.324   1.537 -10.518  1.00  2.040          C  
ATOM   2400  CG  ASN A 157       0.361   2.444 -11.715  1.00  2.040          C  
ATOM   2401  OD1 ASN A 157      -0.258   2.179 -12.751  1.00  2.040          O  
ATOM   2402  ND2 ASN A 157       1.084   3.524 -11.593  1.00  2.040          N  
ATOM   2403  H   ASN A 157      -2.088   2.277 -10.063  1.00  1.620          H  
ATOM   2404  HA  ASN A 157      -0.906   0.118 -11.534  1.00  1.800          H  
ATOM   2405 1HB  ASN A 157       0.261   2.149  -9.611  1.00  2.450          H  
ATOM   2406 2HB  ASN A 157       1.256   0.976 -10.467  1.00  2.450          H  
ATOM   2407 1HD2 ASN A 157       1.150   4.169 -12.354  1.00  2.450          H  
ATOM   2408 2HD2 ASN A 157       1.570   3.708 -10.737  1.00  2.450          H  
ATOM   2409  N   THR A 158      -0.934  -0.283  -8.258  1.00  1.120          N  
ATOM   2410  CA  THR A 158      -0.813  -1.335  -7.254  1.00  1.080          C  
ATOM   2411  C   THR A 158      -1.698  -2.491  -7.582  1.00  0.890          C  
ATOM   2412  O   THR A 158      -1.268  -3.642  -7.499  1.00  0.880          O  
ATOM   2413  CB  THR A 158      -1.113  -0.887  -5.804  1.00  1.530          C  
ATOM   2414  OG1 THR A 158      -0.109   0.030  -5.353  1.00  1.530          O  
ATOM   2415  CG2 THR A 158      -1.174  -2.112  -4.861  1.00  1.530          C  
ATOM   2416  H   THR A 158      -1.216   0.677  -7.994  1.00  1.340          H  
ATOM   2417  HA  THR A 158       0.216  -1.695  -7.266  1.00  1.300          H  
ATOM   2418  HB  THR A 158      -2.079  -0.376  -5.777  1.00  1.830          H  
ATOM   2419  HG1 THR A 158      -0.297   0.934  -5.647  1.00  1.830          H  
ATOM   2420 1HG2 THR A 158      -1.389  -1.767  -3.850  1.00  1.830          H  
ATOM   2421 2HG2 THR A 158      -1.957  -2.807  -5.161  1.00  1.830          H  
ATOM   2422 3HG2 THR A 158      -0.213  -2.620  -4.883  1.00  1.830          H  
ATOM   2423  N   ILE A 159      -2.929  -2.198  -7.956  1.00  0.860          N  
ATOM   2424  CA  ILE A 159      -3.881  -3.250  -8.212  1.00  0.930          C  
ATOM   2425  C   ILE A 159      -3.483  -4.116  -9.384  1.00  0.920          C  
ATOM   2426  O   ILE A 159      -3.600  -5.341  -9.313  1.00  0.920          O  
ATOM   2427  CB  ILE A 159      -5.229  -2.642  -8.469  1.00  1.270          C  
ATOM   2428  CG1 ILE A 159      -5.635  -1.884  -7.251  1.00  1.270          C  
ATOM   2429  CG2 ILE A 159      -6.276  -3.700  -8.859  1.00  1.270          C  
ATOM   2430  CD1 ILE A 159      -5.760  -2.596  -5.941  1.00  1.270          C  
ATOM   2431  H   ILE A 159      -3.217  -1.211  -7.984  1.00  1.030          H  
ATOM   2432  HA  ILE A 159      -3.937  -3.892  -7.349  1.00  1.120          H  
ATOM   2433  HB  ILE A 159      -5.143  -1.920  -9.275  1.00  1.530          H  
ATOM   2434 1HG1 ILE A 159      -4.958  -1.096  -7.096  1.00  1.530          H  
ATOM   2435 2HG1 ILE A 159      -6.520  -1.491  -7.493  1.00  1.530          H  
ATOM   2436 1HG2 ILE A 159      -7.233  -3.208  -9.032  1.00  1.530          H  
ATOM   2437 2HG2 ILE A 159      -5.976  -4.216  -9.770  1.00  1.530          H  
ATOM   2438 3HG2 ILE A 159      -6.392  -4.433  -8.060  1.00  1.530          H  
ATOM   2439 1HD1 ILE A 159      -6.104  -1.885  -5.200  1.00  1.530          H  
ATOM   2440 2HD1 ILE A 159      -6.483  -3.392  -6.024  1.00  1.530          H  
ATOM   2441 3HD1 ILE A 159      -4.815  -3.001  -5.614  1.00  1.530          H  
ATOM   2442  N   ASP A 160      -3.023  -3.529 -10.484  1.00  1.050          N  
ATOM   2443  CA  ASP A 160      -2.638  -4.416 -11.567  1.00  1.220          C  
ATOM   2444  C   ASP A 160      -1.546  -5.376 -11.107  1.00  1.130          C  
ATOM   2445  O   ASP A 160      -1.646  -6.588 -11.325  1.00  1.160          O  
ATOM   2446  CB  ASP A 160      -2.140  -3.637 -12.786  1.00  1.640          C  
ATOM   2447  CG  ASP A 160      -3.240  -2.951 -13.611  1.00  1.640          C  
ATOM   2448  OD1 ASP A 160      -4.396  -3.271 -13.461  1.00  1.640          O  
ATOM   2449  OD2 ASP A 160      -2.889  -2.123 -14.414  1.00  1.640          O  
ATOM   2450  H   ASP A 160      -2.973  -2.506 -10.557  1.00  1.260          H  
ATOM   2451  HA  ASP A 160      -3.508  -5.001 -11.862  1.00  1.460          H  
ATOM   2452 1HB  ASP A 160      -1.446  -2.861 -12.440  1.00  1.970          H  
ATOM   2453 2HB  ASP A 160      -1.583  -4.304 -13.430  1.00  1.970          H  
ATOM   2454  N   LYS A 161      -0.536  -4.861 -10.390  1.00  1.090          N  
ATOM   2455  CA  LYS A 161       0.544  -5.729  -9.931  1.00  1.140          C  
ATOM   2456  C   LYS A 161       0.028  -6.802  -8.985  1.00  0.990          C  
ATOM   2457  O   LYS A 161       0.379  -7.983  -9.108  1.00  1.020          O  
ATOM   2458  CB  LYS A 161       1.602  -4.910  -9.196  1.00  1.580          C  
ATOM   2459  CG  LYS A 161       2.435  -3.991 -10.073  1.00  1.580          C  
ATOM   2460  CD  LYS A 161       3.605  -3.372  -9.291  1.00  1.580          C  
ATOM   2461  CE  LYS A 161       3.128  -2.333  -8.258  1.00  1.580          C  
ATOM   2462  NZ  LYS A 161       4.273  -1.612  -7.618  1.00  1.580          N  
ATOM   2463  H   LYS A 161      -0.512  -3.851 -10.203  1.00  1.310          H  
ATOM   2464  HA  LYS A 161       0.992  -6.218 -10.793  1.00  1.370          H  
ATOM   2465 1HB  LYS A 161       1.094  -4.292  -8.458  1.00  1.890          H  
ATOM   2466 2HB  LYS A 161       2.270  -5.580  -8.656  1.00  1.890          H  
ATOM   2467 1HG  LYS A 161       2.827  -4.557 -10.918  1.00  1.890          H  
ATOM   2468 2HG  LYS A 161       1.800  -3.194 -10.458  1.00  1.890          H  
ATOM   2469 1HD  LYS A 161       4.153  -4.159  -8.771  1.00  1.890          H  
ATOM   2470 2HD  LYS A 161       4.283  -2.884  -9.991  1.00  1.890          H  
ATOM   2471 1HE  LYS A 161       2.479  -1.609  -8.751  1.00  1.890          H  
ATOM   2472 2HE  LYS A 161       2.565  -2.834  -7.469  1.00  1.890          H  
ATOM   2473 1HZ  LYS A 161       3.907  -0.943  -6.948  1.00  1.890          H  
ATOM   2474 2HZ  LYS A 161       4.876  -2.274  -7.139  1.00  1.890          H  
ATOM   2475 3HZ  LYS A 161       4.803  -1.125  -8.320  1.00  1.890          H  
ATOM   2476  N   LEU A 162      -0.851  -6.385  -8.078  1.00  0.870          N  
ATOM   2477  CA  LEU A 162      -1.427  -7.228  -7.060  1.00  0.840          C  
ATOM   2478  C   LEU A 162      -2.194  -8.381  -7.644  1.00  0.820          C  
ATOM   2479  O   LEU A 162      -1.989  -9.523  -7.227  1.00  0.860          O  
ATOM   2480  CB  LEU A 162      -2.407  -6.383  -6.234  1.00  1.190          C  
ATOM   2481  CG  LEU A 162      -3.230  -7.051  -5.126  1.00  1.190          C  
ATOM   2482  CD1 LEU A 162      -2.317  -7.567  -4.028  1.00  1.190          C  
ATOM   2483  CD2 LEU A 162      -4.232  -6.018  -4.618  1.00  1.190          C  
ATOM   2484  H   LEU A 162      -1.089  -5.393  -8.052  1.00  1.040          H  
ATOM   2485  HA  LEU A 162      -0.620  -7.609  -6.438  1.00  1.010          H  
ATOM   2486 1HB  LEU A 162      -1.849  -5.562  -5.789  1.00  1.430          H  
ATOM   2487 2HB  LEU A 162      -3.115  -5.963  -6.920  1.00  1.430          H  
ATOM   2488  HG  LEU A 162      -3.776  -7.908  -5.526  1.00  1.430          H  
ATOM   2489 1HD1 LEU A 162      -2.920  -8.033  -3.248  1.00  1.430          H  
ATOM   2490 2HD1 LEU A 162      -1.626  -8.308  -4.433  1.00  1.430          H  
ATOM   2491 3HD1 LEU A 162      -1.753  -6.736  -3.604  1.00  1.430          H  
ATOM   2492 1HD2 LEU A 162      -4.852  -6.451  -3.832  1.00  1.430          H  
ATOM   2493 2HD2 LEU A 162      -3.698  -5.168  -4.234  1.00  1.430          H  
ATOM   2494 3HD2 LEU A 162      -4.873  -5.696  -5.444  1.00  1.430          H  
ATOM   2495  N   GLN A 163      -3.088  -8.106  -8.597  1.00  0.860          N  
ATOM   2496  CA  GLN A 163      -3.881  -9.187  -9.142  1.00  0.960          C  
ATOM   2497  C   GLN A 163      -3.033 -10.145  -9.967  1.00  1.000          C  
ATOM   2498  O   GLN A 163      -3.179 -11.364  -9.850  1.00  1.050          O  
ATOM   2499  CB  GLN A 163      -5.044  -8.669  -9.970  1.00  1.300          C  
ATOM   2500  CG  GLN A 163      -6.027  -9.773 -10.368  1.00  1.300          C  
ATOM   2501  CD  GLN A 163      -6.652 -10.406  -9.123  1.00  1.300          C  
ATOM   2502  OE1 GLN A 163      -7.022  -9.672  -8.201  1.00  1.300          O  
ATOM   2503  NE2 GLN A 163      -6.775 -11.726  -9.082  1.00  1.300          N  
ATOM   2504  H   GLN A 163      -3.227  -7.136  -8.905  1.00  1.030          H  
ATOM   2505  HA  GLN A 163      -4.294  -9.736  -8.304  1.00  1.150          H  
ATOM   2506 1HB  GLN A 163      -5.580  -7.903  -9.408  1.00  1.560          H  
ATOM   2507 2HB  GLN A 163      -4.659  -8.198 -10.878  1.00  1.560          H  
ATOM   2508 1HG  GLN A 163      -6.821  -9.347 -10.975  1.00  1.560          H  
ATOM   2509 2HG  GLN A 163      -5.507 -10.555 -10.922  1.00  1.560          H  
ATOM   2510 1HE2 GLN A 163      -7.184 -12.169  -8.283  1.00  1.560          H  
ATOM   2511 2HE2 GLN A 163      -6.455 -12.306  -9.853  1.00  1.560          H  
ATOM   2512  N   PHE A 164      -2.073  -9.621 -10.741  1.00  1.050          N  
ATOM   2513  CA  PHE A 164      -1.252 -10.519 -11.541  1.00  1.190          C  
ATOM   2514  C   PHE A 164      -0.568 -11.528 -10.637  1.00  1.070          C  
ATOM   2515  O   PHE A 164      -0.465 -12.707 -10.988  1.00  1.110          O  
ATOM   2516  CB  PHE A 164      -0.188  -9.770 -12.359  1.00  1.610          C  
ATOM   2517  CG  PHE A 164      -0.695  -9.074 -13.621  1.00  1.610          C  
ATOM   2518  CD1 PHE A 164      -0.525  -7.705 -13.806  1.00  1.610          C  
ATOM   2519  CD2 PHE A 164      -1.344  -9.793 -14.621  1.00  1.610          C  
ATOM   2520  CE1 PHE A 164      -0.991  -7.075 -14.941  1.00  1.610          C  
ATOM   2521  CE2 PHE A 164      -1.808  -9.163 -15.760  1.00  1.610          C  
ATOM   2522  CZ  PHE A 164      -1.633  -7.802 -15.916  1.00  1.610          C  
ATOM   2523  H   PHE A 164      -1.961  -8.604 -10.827  1.00  1.260          H  
ATOM   2524  HA  PHE A 164      -1.905 -11.062 -12.221  1.00  1.430          H  
ATOM   2525 1HB  PHE A 164       0.267  -9.009 -11.716  1.00  1.930          H  
ATOM   2526 2HB  PHE A 164       0.598 -10.463 -12.642  1.00  1.930          H  
ATOM   2527  HD1 PHE A 164      -0.016  -7.125 -13.038  1.00  1.930          H  
ATOM   2528  HD2 PHE A 164      -1.485 -10.867 -14.505  1.00  1.930          H  
ATOM   2529  HE1 PHE A 164      -0.853  -6.001 -15.067  1.00  1.930          H  
ATOM   2530  HE2 PHE A 164      -2.314  -9.737 -16.536  1.00  1.930          H  
ATOM   2531  HZ  PHE A 164      -2.001  -7.306 -16.812  1.00  1.930          H  
ATOM   2532  N   GLN A 165      -0.087 -11.057  -9.483  1.00  0.990          N  
ATOM   2533  CA  GLN A 165       0.547 -11.915  -8.504  1.00  0.980          C  
ATOM   2534  C   GLN A 165      -0.464 -12.844  -7.823  1.00  0.880          C  
ATOM   2535  O   GLN A 165      -0.233 -14.049  -7.743  1.00  0.900          O  
ATOM   2536  CB  GLN A 165       1.214 -11.040  -7.446  1.00  1.380          C  
ATOM   2537  CG  GLN A 165       2.408 -10.252  -7.947  1.00  1.380          C  
ATOM   2538  CD  GLN A 165       2.855  -9.213  -6.940  1.00  1.380          C  
ATOM   2539  OE1 GLN A 165       2.152  -8.952  -5.958  1.00  1.380          O  
ATOM   2540  NE2 GLN A 165       4.015  -8.616  -7.172  1.00  1.380          N  
ATOM   2541  H   GLN A 165      -0.146 -10.047  -9.298  1.00  1.190          H  
ATOM   2542  HA  GLN A 165       1.293 -12.524  -9.008  1.00  1.180          H  
ATOM   2543 1HB  GLN A 165       0.483 -10.327  -7.063  1.00  1.650          H  
ATOM   2544 2HB  GLN A 165       1.537 -11.659  -6.611  1.00  1.650          H  
ATOM   2545 1HG  GLN A 165       3.233 -10.941  -8.115  1.00  1.650          H  
ATOM   2546 2HG  GLN A 165       2.150  -9.749  -8.875  1.00  1.650          H  
ATOM   2547 1HE2 GLN A 165       4.355  -7.918  -6.538  1.00  1.650          H  
ATOM   2548 2HE2 GLN A 165       4.552  -8.859  -7.981  1.00  1.650          H  
ATOM   2549  N   ALA A 166      -1.624 -12.303  -7.409  1.00  0.820          N  
ATOM   2550  CA  ALA A 166      -2.668 -13.025  -6.677  1.00  0.840          C  
ATOM   2551  C   ALA A 166      -3.169 -14.235  -7.428  1.00  0.890          C  
ATOM   2552  O   ALA A 166      -3.453 -15.280  -6.842  1.00  0.930          O  
ATOM   2553  CB  ALA A 166      -3.837 -12.114  -6.376  1.00  1.170          C  
ATOM   2554  H   ALA A 166      -1.766 -11.299  -7.541  1.00  0.980          H  
ATOM   2555  HA  ALA A 166      -2.232 -13.366  -5.734  1.00  1.010          H  
ATOM   2556 1HB  ALA A 166      -4.587 -12.656  -5.801  1.00  1.400          H  
ATOM   2557 2HB  ALA A 166      -3.490 -11.250  -5.810  1.00  1.400          H  
ATOM   2558 3HB  ALA A 166      -4.271 -11.783  -7.312  1.00  1.400          H  
ATOM   2559  N   ASN A 167      -3.212 -14.129  -8.745  1.00  0.970          N  
ATOM   2560  CA  ASN A 167      -3.686 -15.211  -9.587  1.00  1.120          C  
ATOM   2561  C   ASN A 167      -2.899 -16.515  -9.388  1.00  1.130          C  
ATOM   2562  O   ASN A 167      -3.405 -17.590  -9.721  1.00  1.250          O  
ATOM   2563  CB  ASN A 167      -3.623 -14.789 -11.039  1.00  1.510          C  
ATOM   2564  CG  ASN A 167      -4.700 -13.805 -11.431  1.00  1.510          C  
ATOM   2565  OD1 ASN A 167      -5.761 -13.720 -10.795  1.00  1.510          O  
ATOM   2566  ND2 ASN A 167      -4.442 -13.067 -12.480  1.00  1.510          N  
ATOM   2567  H   ASN A 167      -2.995 -13.218  -9.166  1.00  1.160          H  
ATOM   2568  HA  ASN A 167      -4.722 -15.416  -9.322  1.00  1.340          H  
ATOM   2569 1HB  ASN A 167      -2.652 -14.323 -11.229  1.00  1.810          H  
ATOM   2570 2HB  ASN A 167      -3.695 -15.667 -11.677  1.00  1.810          H  
ATOM   2571 1HD2 ASN A 167      -5.109 -12.401 -12.808  1.00  1.810          H  
ATOM   2572 2HD2 ASN A 167      -3.567 -13.180 -12.950  1.00  1.810          H  
ATOM   2573  N   GLY A 168      -1.646 -16.425  -8.913  1.00  1.060          N  
ATOM   2574  CA  GLY A 168      -0.789 -17.592  -8.698  1.00  1.130          C  
ATOM   2575  C   GLY A 168      -0.603 -17.961  -7.216  1.00  1.050          C  
ATOM   2576  O   GLY A 168       0.258 -18.781  -6.881  1.00  1.120          O  
ATOM   2577  H   GLY A 168      -1.272 -15.506  -8.646  1.00  1.270          H  
ATOM   2578 1HA  GLY A 168      -1.206 -18.444  -9.233  1.00  1.360          H  
ATOM   2579 2HA  GLY A 168       0.186 -17.393  -9.141  1.00  1.360          H  
ATOM   2580  N   VAL A 169      -1.385 -17.349  -6.331  1.00  0.980          N  
ATOM   2581  CA  VAL A 169      -1.251 -17.550  -4.893  1.00  0.990          C  
ATOM   2582  C   VAL A 169      -2.335 -18.497  -4.348  1.00  1.050          C  
ATOM   2583  O   VAL A 169      -3.507 -18.168  -4.483  1.00  1.110          O  
ATOM   2584  CB  VAL A 169      -1.344 -16.175  -4.208  1.00  1.380          C  
ATOM   2585  CG1 VAL A 169      -1.285 -16.299  -2.746  1.00  1.380          C  
ATOM   2586  CG2 VAL A 169      -0.193 -15.328  -4.672  1.00  1.380          C  
ATOM   2587  H   VAL A 169      -2.099 -16.696  -6.671  1.00  1.180          H  
ATOM   2588  HA  VAL A 169      -0.254 -17.924  -4.710  1.00  1.190          H  
ATOM   2589  HB  VAL A 169      -2.293 -15.705  -4.478  1.00  1.660          H  
ATOM   2590 1HG1 VAL A 169      -1.348 -15.311  -2.294  1.00  1.660          H  
ATOM   2591 2HG1 VAL A 169      -2.107 -16.901  -2.397  1.00  1.660          H  
ATOM   2592 3HG1 VAL A 169      -0.343 -16.762  -2.474  1.00  1.660          H  
ATOM   2593 1HG2 VAL A 169      -0.248 -14.346  -4.212  1.00  1.660          H  
ATOM   2594 2HG2 VAL A 169       0.743 -15.807  -4.396  1.00  1.660          H  
ATOM   2595 3HG2 VAL A 169      -0.235 -15.229  -5.732  1.00  1.660          H  
ATOM   2596  N   PRO A 170      -1.982 -19.626  -3.670  1.00  1.120          N  
ATOM   2597  CA  PRO A 170      -2.894 -20.644  -3.123  1.00  1.280          C  
ATOM   2598  C   PRO A 170      -4.066 -20.096  -2.305  1.00  1.350          C  
ATOM   2599  O   PRO A 170      -5.142 -20.666  -2.318  1.00  1.560          O  
ATOM   2600  CB  PRO A 170      -1.963 -21.489  -2.251  1.00  1.920          C  
ATOM   2601  CG  PRO A 170      -0.619 -21.388  -2.929  1.00  1.920          C  
ATOM   2602  CD  PRO A 170      -0.542 -19.959  -3.451  1.00  1.920          C  
ATOM   2603  HA  PRO A 170      -3.274 -21.245  -3.963  1.00  1.540          H  
ATOM   2604 1HB  PRO A 170      -1.962 -21.112  -1.209  1.00  2.300          H  
ATOM   2605 2HB  PRO A 170      -2.335 -22.514  -2.215  1.00  2.300          H  
ATOM   2606 1HG  PRO A 170       0.182 -21.616  -2.209  1.00  2.300          H  
ATOM   2607 2HG  PRO A 170      -0.544 -22.136  -3.733  1.00  2.300          H  
ATOM   2608 1HD  PRO A 170      -0.077 -19.292  -2.705  1.00  2.300          H  
ATOM   2609 2HD  PRO A 170       0.015 -19.996  -4.405  1.00  2.300          H  
ATOM   2610  N   ALA A 171      -3.878 -18.995  -1.585  1.00  1.260          N  
ATOM   2611  CA  ALA A 171      -4.987 -18.410  -0.837  1.00  1.390          C  
ATOM   2612  C   ALA A 171      -6.194 -18.088  -1.756  1.00  1.400          C  
ATOM   2613  O   ALA A 171      -7.343 -18.149  -1.306  1.00  1.600          O  
ATOM   2614  CB  ALA A 171      -4.532 -17.148  -0.119  1.00  1.890          C  
ATOM   2615  H   ALA A 171      -2.961 -18.575  -1.496  1.00  1.510          H  
ATOM   2616  HA  ALA A 171      -5.313 -19.139  -0.101  1.00  1.670          H  
ATOM   2617 1HB  ALA A 171      -5.362 -16.744   0.457  1.00  2.270          H  
ATOM   2618 2HB  ALA A 171      -3.715 -17.388   0.551  1.00  2.270          H  
ATOM   2619 3HB  ALA A 171      -4.204 -16.415  -0.851  1.00  2.270          H  
ATOM   2620  N   SER A 172      -5.924 -17.665  -3.009  1.00  1.290          N  
ATOM   2621  CA  SER A 172      -6.929 -17.274  -3.998  1.00  1.360          C  
ATOM   2622  C   SER A 172      -7.819 -18.446  -4.381  1.00  1.370          C  
ATOM   2623  O   SER A 172      -7.366 -19.587  -4.457  1.00  1.350          O  
ATOM   2624  CB  SER A 172      -6.254 -16.744  -5.262  1.00  1.880          C  
ATOM   2625  OG  SER A 172      -5.519 -15.564  -5.027  1.00  1.880          O  
ATOM   2626  H   SER A 172      -4.958 -17.634  -3.347  1.00  1.550          H  
ATOM   2627  HA  SER A 172      -7.553 -16.491  -3.567  1.00  1.630          H  
ATOM   2628 1HB  SER A 172      -5.591 -17.510  -5.661  1.00  2.250          H  
ATOM   2629 2HB  SER A 172      -7.008 -16.555  -6.022  1.00  2.250          H  
ATOM   2630  HG  SER A 172      -4.904 -15.479  -5.796  1.00  2.250          H  
ATOM   2631  N   SER A 173      -9.063 -18.154  -4.757  1.00  1.950          N  
ATOM   2632  CA  SER A 173     -10.031 -19.188  -5.115  1.00  2.330          C  
ATOM   2633  C   SER A 173      -9.647 -20.085  -6.283  1.00  2.020          C  
ATOM   2634  O   SER A 173     -10.140 -21.216  -6.367  1.00  2.440          O  
ATOM   2635  CB  SER A 173     -11.375 -18.531  -5.391  1.00  3.110          C  
ATOM   2636  OG  SER A 173     -11.332 -17.722  -6.529  1.00  3.110          O  
ATOM   2637  H   SER A 173      -9.377 -17.194  -4.716  1.00  2.340          H  
ATOM   2638  HA  SER A 173     -10.134 -19.847  -4.264  1.00  2.800          H  
ATOM   2639 1HB  SER A 173     -12.132 -19.298  -5.507  1.00  3.730          H  
ATOM   2640 2HB  SER A 173     -11.666 -17.921  -4.545  1.00  3.730          H  
ATOM   2641  HG  SER A 173     -12.208 -17.334  -6.606  1.00  3.730          H  
ATOM   2642  N   SER A 174      -8.715 -19.645  -7.128  1.00  2.070          N  
ATOM   2643  CA  SER A 174      -8.264 -20.415  -8.286  1.00  2.560          C  
ATOM   2644  C   SER A 174      -7.636 -21.754  -7.884  1.00  2.180          C  
ATOM   2645  O   SER A 174      -7.618 -22.705  -8.676  1.00  2.930          O  
ATOM   2646  CB  SER A 174      -7.243 -19.606  -9.071  1.00  3.390          C  
ATOM   2647  OG  SER A 174      -6.063 -19.433  -8.326  1.00  3.390          O  
ATOM   2648  H   SER A 174      -8.329 -18.726  -6.977  1.00  2.480          H  
ATOM   2649  HA  SER A 174      -9.127 -20.611  -8.923  1.00  3.070          H  
ATOM   2650 1HB  SER A 174      -7.013 -20.114 -10.006  1.00  4.070          H  
ATOM   2651 2HB  SER A 174      -7.664 -18.633  -9.321  1.00  4.070          H  
ATOM   2652  HG  SER A 174      -5.446 -18.928  -8.888  1.00  4.070          H  
ATOM   2653  N   VAL A 175      -7.175 -21.854  -6.634  1.00  1.540          N  
ATOM   2654  CA  VAL A 175      -6.543 -23.053  -6.096  1.00  2.120          C  
ATOM   2655  C   VAL A 175      -7.530 -24.208  -6.036  1.00  2.270          C  
ATOM   2656  O   VAL A 175      -7.135 -25.369  -5.946  1.00  2.740          O  
ATOM   2657  CB  VAL A 175      -5.997 -22.793  -4.668  1.00  2.740          C  
ATOM   2658  CG1 VAL A 175      -7.134 -22.752  -3.636  1.00  2.740          C  
ATOM   2659  CG2 VAL A 175      -4.953 -23.860  -4.272  1.00  2.740          C  
ATOM   2660  H   VAL A 175      -7.251 -21.028  -6.028  1.00  1.850          H  
ATOM   2661  HA  VAL A 175      -5.714 -23.328  -6.746  1.00  2.540          H  
ATOM   2662  HB  VAL A 175      -5.537 -21.805  -4.662  1.00  3.280          H  
ATOM   2663 1HG1 VAL A 175      -6.704 -22.520  -2.666  1.00  3.280          H  
ATOM   2664 2HG1 VAL A 175      -7.851 -21.979  -3.902  1.00  3.280          H  
ATOM   2665 3HG1 VAL A 175      -7.639 -23.712  -3.570  1.00  3.280          H  
ATOM   2666 1HG2 VAL A 175      -4.572 -23.626  -3.278  1.00  3.280          H  
ATOM   2667 2HG2 VAL A 175      -5.407 -24.848  -4.259  1.00  3.280          H  
ATOM   2668 3HG2 VAL A 175      -4.136 -23.848  -4.990  1.00  3.280          H  
ATOM   2669  N   SER A 176      -8.818 -23.874  -6.002  1.00  2.640          N  
ATOM   2670  CA  SER A 176      -9.882 -24.846  -5.860  1.00  3.430          C  
ATOM   2671  C   SER A 176     -10.512 -25.218  -7.204  1.00  3.380          C  
ATOM   2672  O   SER A 176     -11.564 -25.861  -7.218  1.00  3.980          O  
ATOM   2673  CB  SER A 176     -10.931 -24.331  -4.872  1.00  4.490          C  
ATOM   2674  OG  SER A 176     -11.666 -23.213  -5.346  1.00  4.490          O  
ATOM   2675  H   SER A 176      -9.076 -22.893  -6.107  1.00  3.170          H  
ATOM   2676  HA  SER A 176      -9.449 -25.749  -5.438  1.00  4.120          H  
ATOM   2677 1HB  SER A 176     -11.603 -25.133  -4.603  1.00  5.380          H  
ATOM   2678 2HB  SER A 176     -10.418 -24.047  -3.964  1.00  5.380          H  
ATOM   2679  HG  SER A 176     -11.011 -22.528  -5.592  1.00  5.380          H  
ATOM   2680  N   SER A 177      -9.863 -24.828  -8.325  1.00  3.110          N  
ATOM   2681  CA  SER A 177     -10.378 -25.062  -9.682  1.00  3.410          C  
ATOM   2682  C   SER A 177     -11.102 -26.418  -9.783  1.00  3.630          C  
ATOM   2683  O   SER A 177     -10.544 -27.414  -9.305  1.00  4.270          O  
ATOM   2684  CB  SER A 177      -9.235 -25.034 -10.674  1.00  4.650          C  
ATOM   2685  OG  SER A 177      -9.675 -25.341 -11.975  1.00  4.650          O  
ATOM   2686  H   SER A 177      -8.991 -24.299  -8.241  1.00  3.730          H  
ATOM   2687  HA  SER A 177     -10.998 -24.230  -9.898  1.00  4.090          H  
ATOM   2688 1HB  SER A 177      -8.776 -24.047 -10.667  1.00  5.580          H  
ATOM   2689 2HB  SER A 177      -8.473 -25.749 -10.364  1.00  5.580          H  
ATOM   2690  HG  SER A 177      -8.882 -25.347 -12.521  1.00  5.580          H  
ATOM   2691  N   ILE A 178     -12.314 -26.543 -10.413  1.00  3.690          N  
ATOM   2692  CA  ILE A 178     -13.134 -25.610 -11.241  1.00  3.570          C  
ATOM   2693  C   ILE A 178     -13.253 -24.158 -10.791  1.00  3.430          C  
ATOM   2694  O   ILE A 178     -13.365 -23.849  -9.606  1.00  3.860          O  
ATOM   2695  CB  ILE A 178     -14.559 -26.203 -11.385  1.00  5.050          C  
ATOM   2696  CG1 ILE A 178     -15.374 -25.434 -12.472  1.00  5.050          C  
ATOM   2697  CG2 ILE A 178     -15.285 -26.151 -10.006  1.00  5.050          C  
ATOM   2698  CD1 ILE A 178     -16.659 -26.133 -12.918  1.00  5.050          C  
ATOM   2699  H   ILE A 178     -12.693 -27.474 -10.343  1.00  4.430          H  
ATOM   2700  HA  ILE A 178     -12.673 -25.595 -12.230  1.00  4.280          H  
ATOM   2701  HB  ILE A 178     -14.478 -27.240 -11.705  1.00  6.060          H  
ATOM   2702 1HG1 ILE A 178     -15.655 -24.448 -12.080  1.00  6.060          H  
ATOM   2703 2HG1 ILE A 178     -14.747 -25.297 -13.351  1.00  6.060          H  
ATOM   2704 1HG2 ILE A 178     -16.269 -26.594 -10.076  1.00  6.060          H  
ATOM   2705 2HG2 ILE A 178     -14.704 -26.702  -9.273  1.00  6.060          H  
ATOM   2706 3HG2 ILE A 178     -15.397 -25.125  -9.662  1.00  6.060          H  
ATOM   2707 1HD1 ILE A 178     -17.154 -25.524 -13.675  1.00  6.060          H  
ATOM   2708 2HD1 ILE A 178     -16.418 -27.111 -13.339  1.00  6.060          H  
ATOM   2709 3HD1 ILE A 178     -17.330 -26.260 -12.075  1.00  6.060          H  
ATOM   2710  N   GLY A 179     -13.185 -23.246 -11.752  1.00  3.220          N  
ATOM   2711  CA  GLY A 179     -13.167 -21.832 -11.433  1.00  3.490          C  
ATOM   2712  C   GLY A 179     -14.364 -21.349 -10.636  1.00  3.200          C  
ATOM   2713  O   GLY A 179     -15.496 -21.811 -10.804  1.00  3.520          O  
ATOM   2714  H   GLY A 179     -13.120 -23.539 -12.717  1.00  3.860          H  
ATOM   2715 1HA  GLY A 179     -12.257 -21.609 -10.873  1.00  4.190          H  
ATOM   2716 2HA  GLY A 179     -13.103 -21.261 -12.359  1.00  4.190          H  
ATOM   2717  N   SER A 180     -14.068 -20.380  -9.777  1.00  2.980          N  
ATOM   2718  CA  SER A 180     -14.988 -19.713  -8.876  1.00  2.900          C  
ATOM   2719  C   SER A 180     -15.859 -18.688  -9.579  1.00  2.130          C  
ATOM   2720  O   SER A 180     -15.577 -18.262 -10.707  1.00  2.420          O  
ATOM   2721  CB  SER A 180     -14.159 -19.061  -7.784  1.00  4.090          C  
ATOM   2722  OG  SER A 180     -13.343 -18.053  -8.306  1.00  4.090          O  
ATOM   2723  H   SER A 180     -13.107 -20.072  -9.724  1.00  3.580          H  
ATOM   2724  HA  SER A 180     -15.638 -20.467  -8.426  1.00  3.480          H  
ATOM   2725 1HB  SER A 180     -14.802 -18.634  -7.032  1.00  4.910          H  
ATOM   2726 2HB  SER A 180     -13.550 -19.821  -7.306  1.00  4.910          H  
ATOM   2727  HG  SER A 180     -12.700 -17.839  -7.619  1.00  4.910          H  
ATOM   2728  N   LYS A 181     -16.902 -18.229  -8.892  1.00  1.680          N  
ATOM   2729  CA  LYS A 181     -17.775 -17.211  -9.511  1.00  1.220          C  
ATOM   2730  C   LYS A 181     -17.196 -15.794  -9.468  1.00  1.250          C  
ATOM   2731  O   LYS A 181     -17.708 -14.952  -8.734  1.00  1.490          O  
ATOM   2732  CB  LYS A 181     -19.160 -17.150  -8.862  1.00  1.890          C  
ATOM   2733  CG  LYS A 181     -20.054 -18.377  -9.039  1.00  1.890          C  
ATOM   2734  CD  LYS A 181     -21.445 -18.099  -8.429  1.00  1.890          C  
ATOM   2735  CE  LYS A 181     -22.409 -19.285  -8.554  1.00  1.890          C  
ATOM   2736  NZ  LYS A 181     -22.101 -20.361  -7.564  1.00  1.890          N  
ATOM   2737  H   LYS A 181     -17.066 -18.636  -7.966  1.00  2.020          H  
ATOM   2738  HA  LYS A 181     -17.904 -17.475 -10.562  1.00  1.460          H  
ATOM   2739 1HB  LYS A 181     -19.048 -16.950  -7.801  1.00  2.270          H  
ATOM   2740 2HB  LYS A 181     -19.703 -16.303  -9.285  1.00  2.270          H  
ATOM   2741 1HG  LYS A 181     -20.163 -18.588 -10.103  1.00  2.270          H  
ATOM   2742 2HG  LYS A 181     -19.602 -19.241  -8.559  1.00  2.270          H  
ATOM   2743 1HD  LYS A 181     -21.327 -17.875  -7.367  1.00  2.270          H  
ATOM   2744 2HD  LYS A 181     -21.890 -17.232  -8.916  1.00  2.270          H  
ATOM   2745 1HE  LYS A 181     -23.424 -18.933  -8.388  1.00  2.270          H  
ATOM   2746 2HE  LYS A 181     -22.337 -19.700  -9.559  1.00  2.270          H  
ATOM   2747 1HZ  LYS A 181     -22.749 -21.119  -7.654  1.00  2.270          H  
ATOM   2748 2HZ  LYS A 181     -21.162 -20.710  -7.679  1.00  2.270          H  
ATOM   2749 3HZ  LYS A 181     -22.165 -19.980  -6.602  1.00  2.270          H  
ATOM   2750  N   GLU A 182     -16.162 -15.558 -10.278  1.00  1.300          N  
ATOM   2751  CA  GLU A 182     -15.422 -14.282 -10.371  1.00  1.430          C  
ATOM   2752  C   GLU A 182     -16.236 -13.260 -11.175  1.00  1.300          C  
ATOM   2753  O   GLU A 182     -16.984 -13.661 -12.073  1.00  1.370          O  
ATOM   2754  CB  GLU A 182     -14.096 -14.487 -11.133  1.00  1.950          C  
ATOM   2755  CG  GLU A 182     -13.086 -15.465 -10.522  1.00  1.950          C  
ATOM   2756  CD  GLU A 182     -11.784 -15.522 -11.318  1.00  1.950          C  
ATOM   2757  OE1 GLU A 182     -11.682 -14.788 -12.275  1.00  1.950          O  
ATOM   2758  OE2 GLU A 182     -10.911 -16.299 -10.991  1.00  1.950          O  
ATOM   2759  H   GLU A 182     -15.852 -16.364 -10.824  1.00  1.560          H  
ATOM   2760  HA  GLU A 182     -15.240 -13.887  -9.366  1.00  1.720          H  
ATOM   2761 1HB  GLU A 182     -14.314 -14.832 -12.142  1.00  2.340          H  
ATOM   2762 2HB  GLU A 182     -13.593 -13.522 -11.224  1.00  2.340          H  
ATOM   2763 1HG  GLU A 182     -12.884 -15.177  -9.510  1.00  2.340          H  
ATOM   2764 2HG  GLU A 182     -13.532 -16.458 -10.500  1.00  2.340          H  
ATOM   2765  N   SER A 183     -16.080 -11.949 -10.899  1.00  1.280          N  
ATOM   2766  CA  SER A 183     -16.779 -10.940 -11.721  1.00  1.240          C  
ATOM   2767  C   SER A 183     -16.188  -9.521 -11.533  1.00  1.160          C  
ATOM   2768  O   SER A 183     -16.071  -9.025 -10.422  1.00  1.100          O  
ATOM   2769  CB  SER A 183     -18.262 -10.956 -11.386  1.00  1.750          C  
ATOM   2770  OG  SER A 183     -18.992 -10.090 -12.190  1.00  1.750          O  
ATOM   2771  H   SER A 183     -15.439 -11.657 -10.142  1.00  1.540          H  
ATOM   2772  HA  SER A 183     -16.664 -11.217 -12.769  1.00  1.490          H  
ATOM   2773 1HB  SER A 183     -18.666 -11.958 -11.481  1.00  2.100          H  
ATOM   2774 2HB  SER A 183     -18.392 -10.664 -10.358  1.00  2.100          H  
ATOM   2775  HG  SER A 183     -19.900 -10.117 -11.798  1.00  2.100          H  
ATOM   2776  N   ASP A 184     -15.849  -8.837 -12.625  1.00  1.420          N  
ATOM   2777  CA  ASP A 184     -15.263  -7.482 -12.539  1.00  1.430          C  
ATOM   2778  C   ASP A 184     -16.376  -6.422 -12.403  1.00  1.430          C  
ATOM   2779  O   ASP A 184     -17.182  -6.278 -13.333  1.00  1.740          O  
ATOM   2780  CB  ASP A 184     -14.411  -7.185 -13.783  1.00  2.000          C  
ATOM   2781  CG  ASP A 184     -13.621  -5.874 -13.674  1.00  2.000          C  
ATOM   2782  OD1 ASP A 184     -13.688  -5.267 -12.633  1.00  2.000          O  
ATOM   2783  OD2 ASP A 184     -12.954  -5.508 -14.618  1.00  2.000          O  
ATOM   2784  H   ASP A 184     -15.977  -9.272 -13.525  1.00  1.700          H  
ATOM   2785  HA  ASP A 184     -14.629  -7.431 -11.653  1.00  1.720          H  
ATOM   2786 1HB  ASP A 184     -13.710  -8.002 -13.948  1.00  2.400          H  
ATOM   2787 2HB  ASP A 184     -15.058  -7.124 -14.659  1.00  2.400          H  
ATOM   2788  N   ILE A 185     -16.501  -5.780 -11.227  1.00  1.190          N  
ATOM   2789  CA  ILE A 185     -17.622  -4.859 -10.982  1.00  1.310          C  
ATOM   2790  C   ILE A 185     -17.267  -3.400 -10.692  1.00  1.320          C  
ATOM   2791  O   ILE A 185     -16.826  -3.082  -9.578  1.00  1.140          O  
ATOM   2792  CB  ILE A 185     -18.394  -5.319  -9.731  1.00  1.790          C  
ATOM   2793  CG1 ILE A 185     -18.745  -6.802  -9.823  1.00  1.790          C  
ATOM   2794  CG2 ILE A 185     -19.648  -4.457  -9.452  1.00  1.790          C  
ATOM   2795  CD1 ILE A 185     -19.603  -7.188 -10.932  1.00  1.790          C  
ATOM   2796  H   ILE A 185     -15.788  -5.936 -10.524  1.00  1.430          H  
ATOM   2797  HA  ILE A 185     -18.266  -4.864 -11.857  1.00  1.570          H  
ATOM   2798  HB  ILE A 185     -17.757  -5.208  -8.898  1.00  2.140          H  
ATOM   2799 1HG1 ILE A 185     -17.829  -7.369  -9.889  1.00  2.140          H  
ATOM   2800 2HG1 ILE A 185     -19.239  -7.082  -8.898  1.00  2.140          H  
ATOM   2801 1HG2 ILE A 185     -20.129  -4.810  -8.538  1.00  2.140          H  
ATOM   2802 2HG2 ILE A 185     -19.356  -3.429  -9.314  1.00  2.140          H  
ATOM   2803 3HG2 ILE A 185     -20.354  -4.525 -10.271  1.00  2.140          H  
ATOM   2804 1HD1 ILE A 185     -19.780  -8.229 -10.866  1.00  2.140          H  
ATOM   2805 2HD1 ILE A 185     -20.533  -6.671 -10.878  1.00  2.140          H  
ATOM   2806 3HD1 ILE A 185     -19.137  -6.968 -11.855  1.00  2.140          H  
ATOM   2807  N   ILE A 186     -17.569  -2.502 -11.625  1.00  1.670          N  
ATOM   2808  CA  ILE A 186     -17.376  -1.066 -11.420  1.00  1.810          C  
ATOM   2809  C   ILE A 186     -18.752  -0.408 -11.318  1.00  1.900          C  
ATOM   2810  O   ILE A 186     -19.457  -0.303 -12.321  1.00  2.180          O  
ATOM   2811  CB  ILE A 186     -16.612  -0.413 -12.595  1.00  2.480          C  
ATOM   2812  CG1 ILE A 186     -15.251  -1.155 -12.886  1.00  2.480          C  
ATOM   2813  CG2 ILE A 186     -16.389   1.081 -12.317  1.00  2.480          C  
ATOM   2814  CD1 ILE A 186     -14.245  -1.177 -11.750  1.00  2.480          C  
ATOM   2815  H   ILE A 186     -17.888  -2.857 -12.532  1.00  2.000          H  
ATOM   2816  HA  ILE A 186     -16.851  -0.884 -10.489  1.00  2.170          H  
ATOM   2817  HB  ILE A 186     -17.213  -0.501 -13.489  1.00  2.970          H  
ATOM   2818 1HG1 ILE A 186     -15.481  -2.193 -13.149  1.00  2.970          H  
ATOM   2819 2HG1 ILE A 186     -14.782  -0.684 -13.749  1.00  2.970          H  
ATOM   2820 1HG2 ILE A 186     -15.883   1.531 -13.172  1.00  2.970          H  
ATOM   2821 2HG2 ILE A 186     -17.350   1.575 -12.176  1.00  2.970          H  
ATOM   2822 3HG2 ILE A 186     -15.786   1.219 -11.422  1.00  2.970          H  
ATOM   2823 1HD1 ILE A 186     -13.357  -1.726 -12.070  1.00  2.970          H  
ATOM   2824 2HD1 ILE A 186     -13.959  -0.166 -11.482  1.00  2.970          H  
ATOM   2825 3HD1 ILE A 186     -14.676  -1.675 -10.892  1.00  2.970          H  
ATOM   2826  N   VAL A 187     -19.133   0.084 -10.134  1.00  1.890          N  
ATOM   2827  CA  VAL A 187     -20.474   0.655 -10.001  1.00  2.180          C  
ATOM   2828  C   VAL A 187     -20.524   2.083  -9.463  1.00  2.560          C  
ATOM   2829  O   VAL A 187     -20.327   2.354  -8.276  1.00  2.690          O  
ATOM   2830  CB  VAL A 187     -21.376  -0.294  -9.192  1.00  2.940          C  
ATOM   2831  CG1 VAL A 187     -21.648  -1.545 -10.055  1.00  2.940          C  
ATOM   2832  CG2 VAL A 187     -20.690  -0.696  -7.855  1.00  2.940          C  
ATOM   2833  H   VAL A 187     -18.506   0.028  -9.320  1.00  2.270          H  
ATOM   2834  HA  VAL A 187     -20.911   0.691 -10.998  1.00  2.620          H  
ATOM   2835  HB  VAL A 187     -22.325   0.187  -8.981  1.00  3.520          H  
ATOM   2836 1HG1 VAL A 187     -22.282  -2.233  -9.535  1.00  3.520          H  
ATOM   2837 2HG1 VAL A 187     -22.135  -1.242 -10.979  1.00  3.520          H  
ATOM   2838 3HG1 VAL A 187     -20.734  -2.026 -10.293  1.00  3.520          H  
ATOM   2839 1HG2 VAL A 187     -21.327  -1.353  -7.318  1.00  3.520          H  
ATOM   2840 2HG2 VAL A 187     -19.750  -1.199  -8.055  1.00  3.520          H  
ATOM   2841 3HG2 VAL A 187     -20.496   0.178  -7.240  1.00  3.520          H  
ATOM   2842  N   SER A 188     -20.857   3.002 -10.365  1.00  2.990          N  
ATOM   2843  CA  SER A 188     -20.890   4.442 -10.102  1.00  3.530          C  
ATOM   2844  C   SER A 188     -21.983   4.858  -9.128  1.00  4.080          C  
ATOM   2845  O   SER A 188     -21.962   5.963  -8.585  1.00  4.220          O  
ATOM   2846  CB  SER A 188     -21.073   5.183 -11.406  1.00  4.730          C  
ATOM   2847  OG  SER A 188     -22.334   4.910 -11.956  1.00  4.730          O  
ATOM   2848  H   SER A 188     -21.051   2.689 -11.308  1.00  3.590          H  
ATOM   2849  HA  SER A 188     -19.928   4.727  -9.669  1.00  4.240          H  
ATOM   2850 1HB  SER A 188     -20.973   6.254 -11.230  1.00  5.670          H  
ATOM   2851 2HB  SER A 188     -20.294   4.889 -12.106  1.00  5.670          H  
ATOM   2852  HG  SER A 188     -22.396   5.445 -12.754  1.00  5.670          H  
ATOM   2853  N   ASN A 189     -22.951   3.971  -8.925  1.00  4.680          N  
ATOM   2854  CA  ASN A 189     -24.066   4.206  -8.027  1.00  5.420          C  
ATOM   2855  C   ASN A 189     -23.976   3.417  -6.727  1.00  5.790          C  
ATOM   2856  O   ASN A 189     -24.980   3.291  -6.024  1.00  6.300          O  
ATOM   2857  CB  ASN A 189     -25.352   3.870  -8.739  1.00  7.290          C  
ATOM   2858  CG  ASN A 189     -25.408   2.412  -9.101  1.00  7.290          C  
ATOM   2859  OD1 ASN A 189     -24.443   1.648  -8.855  1.00  7.290          O  
ATOM   2860  ND2 ASN A 189     -26.514   2.010  -9.683  1.00  7.290          N  
ATOM   2861  H   ASN A 189     -22.895   3.091  -9.420  1.00  5.620          H  
ATOM   2862  HA  ASN A 189     -24.075   5.263  -7.760  1.00  6.500          H  
ATOM   2863 1HB  ASN A 189     -26.202   4.111  -8.101  1.00  8.750          H  
ATOM   2864 2HB  ASN A 189     -25.436   4.466  -9.647  1.00  8.750          H  
ATOM   2865 1HD2 ASN A 189     -26.632   1.057  -9.952  1.00  8.750          H  
ATOM   2866 2HD2 ASN A 189     -27.251   2.665  -9.856  1.00  8.750          H  
ATOM   2867  N   ASP A 190     -22.803   2.847  -6.429  1.00  5.830          N  
ATOM   2868  CA  ASP A 190     -22.566   2.068  -5.211  1.00  6.470          C  
ATOM   2869  C   ASP A 190     -23.424   0.808  -5.078  1.00  6.640          C  
ATOM   2870  O   ASP A 190     -23.491   0.219  -3.997  1.00  7.170          O  
ATOM   2871  CB  ASP A 190     -22.784   2.925  -3.953  1.00  8.800          C  
ATOM   2872  CG  ASP A 190     -21.825   4.088  -3.836  1.00  8.800          C  
ATOM   2873  OD1 ASP A 190     -20.682   3.933  -4.187  1.00  8.800          O  
ATOM   2874  OD2 ASP A 190     -22.247   5.131  -3.380  1.00  8.800          O  
ATOM   2875  H   ASP A 190     -22.007   2.969  -7.065  1.00  7.000          H  
ATOM   2876  HA  ASP A 190     -21.521   1.753  -5.227  1.00  7.760          H  
ATOM   2877 1HB  ASP A 190     -23.801   3.303  -3.921  1.00 10.560          H  
ATOM   2878 2HB  ASP A 190     -22.655   2.298  -3.072  1.00 10.560          H  
ATOM   2879  N   ASN A 191     -24.065   0.365  -6.154  1.00  6.430          N  
ATOM   2880  CA  ASN A 191     -24.842  -0.859  -6.090  1.00  6.590          C  
ATOM   2881  C   ASN A 191     -23.918  -2.007  -6.443  1.00  6.240          C  
ATOM   2882  O   ASN A 191     -23.683  -2.266  -7.624  1.00  6.560          O  
ATOM   2883  CB  ASN A 191     -26.025  -0.803  -7.039  1.00  9.160          C  
ATOM   2884  CG  ASN A 191     -26.918  -1.998  -6.912  1.00  9.160          C  
ATOM   2885  OD1 ASN A 191     -26.814  -2.742  -5.929  1.00  9.160          O  
ATOM   2886  ND2 ASN A 191     -27.783  -2.207  -7.877  1.00  9.160          N  
ATOM   2887  H   ASN A 191     -24.019   0.893  -7.028  1.00  7.720          H  
ATOM   2888  HA  ASN A 191     -25.198  -1.009  -5.071  1.00  7.910          H  
ATOM   2889 1HB  ASN A 191     -26.602   0.104  -6.846  1.00 10.990          H  
ATOM   2890 2HB  ASN A 191     -25.660  -0.742  -8.065  1.00 10.990          H  
ATOM   2891 1HD2 ASN A 191     -28.398  -2.997  -7.836  1.00 10.990          H  
ATOM   2892 2HD2 ASN A 191     -27.815  -1.591  -8.661  1.00 10.990          H  
ATOM   2893  N   LEU A 192     -23.394  -2.718  -5.439  1.00  5.890          N  
ATOM   2894  CA  LEU A 192     -22.356  -3.740  -5.637  1.00  5.810          C  
ATOM   2895  C   LEU A 192     -22.895  -5.029  -6.246  1.00  5.780          C  
ATOM   2896  O   LEU A 192     -22.985  -6.073  -5.603  1.00  6.040          O  
ATOM   2897  CB  LEU A 192     -21.645  -4.027  -4.304  1.00  8.170          C  
ATOM   2898  CG  LEU A 192     -20.460  -3.052  -3.878  1.00  8.170          C  
ATOM   2899  CD1 LEU A 192     -20.959  -1.621  -3.666  1.00  8.170          C  
ATOM   2900  CD2 LEU A 192     -19.823  -3.624  -2.592  1.00  8.170          C  
ATOM   2901  H   LEU A 192     -23.688  -2.505  -4.492  1.00  7.070          H  
ATOM   2902  HA  LEU A 192     -21.615  -3.349  -6.327  1.00  6.970          H  
ATOM   2903 1HB  LEU A 192     -22.390  -3.996  -3.514  1.00  9.800          H  
ATOM   2904 2HB  LEU A 192     -21.240  -5.038  -4.342  1.00  9.800          H  
ATOM   2905  HG  LEU A 192     -19.719  -3.002  -4.661  1.00  9.800          H  
ATOM   2906 1HD1 LEU A 192     -20.120  -0.984  -3.372  1.00  9.800          H  
ATOM   2907 2HD1 LEU A 192     -21.376  -1.235  -4.586  1.00  9.800          H  
ATOM   2908 3HD1 LEU A 192     -21.716  -1.597  -2.885  1.00  9.800          H  
ATOM   2909 1HD2 LEU A 192     -19.001  -2.993  -2.272  1.00  9.800          H  
ATOM   2910 2HD2 LEU A 192     -20.571  -3.662  -1.801  1.00  9.800          H  
ATOM   2911 3HD2 LEU A 192     -19.452  -4.631  -2.778  1.00  9.800          H  
ATOM   2912  N   THR A 193     -23.241  -4.881  -7.508  1.00  5.850          N  
ATOM   2913  CA  THR A 193     -23.807  -5.821  -8.448  1.00  6.160          C  
ATOM   2914  C   THR A 193     -22.879  -7.004  -8.672  1.00  6.450          C  
ATOM   2915  O   THR A 193     -21.687  -6.815  -8.812  1.00  6.950          O  
ATOM   2916  CB  THR A 193     -24.067  -5.033  -9.757  1.00  8.500          C  
ATOM   2917  OG1 THR A 193     -24.999  -3.973  -9.476  1.00  8.500          O  
ATOM   2918  CG2 THR A 193     -24.604  -5.896 -10.851  1.00  8.500          C  
ATOM   2919  H   THR A 193     -23.113  -3.939  -7.854  1.00  7.020          H  
ATOM   2920  HA  THR A 193     -24.754  -6.183  -8.050  1.00  7.390          H  
ATOM   2921  HB  THR A 193     -23.130  -4.589 -10.096  1.00 10.200          H  
ATOM   2922  HG1 THR A 193     -24.591  -3.325  -8.852  1.00 10.200          H  
ATOM   2923 1HG2 THR A 193     -24.767  -5.289 -11.740  1.00 10.200          H  
ATOM   2924 2HG2 THR A 193     -23.890  -6.648 -11.075  1.00 10.200          H  
ATOM   2925 3HG2 THR A 193     -25.544  -6.348 -10.543  1.00 10.200          H  
ATOM   2926  N   ALA A 194     -23.404  -8.236  -8.669  1.00  6.430          N  
ATOM   2927  CA  ALA A 194     -22.544  -9.408  -8.907  1.00  6.950          C  
ATOM   2928  C   ALA A 194     -22.216  -9.621 -10.389  1.00  7.100          C  
ATOM   2929  O   ALA A 194     -21.237 -10.294 -10.725  1.00  7.580          O  
ATOM   2930  CB  ALA A 194     -23.201 -10.660  -8.370  1.00  9.520          C  
ATOM   2931  H   ALA A 194     -24.393  -8.354  -8.507  1.00  7.720          H  
ATOM   2932  HA  ALA A 194     -21.608  -9.241  -8.376  1.00  8.340          H  
ATOM   2933 1HB  ALA A 194     -22.533 -11.509  -8.519  1.00 11.430          H  
ATOM   2934 2HB  ALA A 194     -23.395 -10.535  -7.301  1.00 11.430          H  
ATOM   2935 3HB  ALA A 194     -24.136 -10.836  -8.897  1.00 11.430          H  
ATOM   2936  N   ASN A 195     -23.057  -9.087 -11.261  1.00  6.970          N  
ATOM   2937  CA  ASN A 195     -22.915  -9.227 -12.702  1.00  7.360          C  
ATOM   2938  C   ASN A 195     -21.905  -8.220 -13.206  1.00  7.470          C  
ATOM   2939  O   ASN A 195     -21.905  -7.079 -12.756  1.00  7.800          O  
ATOM   2940  CB  ASN A 195     -24.254  -9.027 -13.363  1.00 10.150          C  
ATOM   2941  CG  ASN A 195     -25.222 -10.095 -12.973  1.00 10.150          C  
ATOM   2942  OD1 ASN A 195     -24.869 -11.275 -12.863  1.00 10.150          O  
ATOM   2943  ND2 ASN A 195     -26.448  -9.706 -12.751  1.00 10.150          N  
ATOM   2944  H   ASN A 195     -23.839  -8.560 -10.907  1.00  8.360          H  
ATOM   2945  HA  ASN A 195     -22.536 -10.224 -12.929  1.00  8.830          H  
ATOM   2946 1HB  ASN A 195     -24.660  -8.055 -13.085  1.00 12.180          H  
ATOM   2947 2HB  ASN A 195     -24.132  -9.032 -14.446  1.00 12.180          H  
ATOM   2948 1HD2 ASN A 195     -27.144 -10.375 -12.485  1.00 12.180          H  
ATOM   2949 2HD2 ASN A 195     -26.696  -8.741 -12.851  1.00 12.180          H  
ATOM   2950  N   ARG A 196     -21.097  -8.607 -14.190  1.00  7.480          N  
ATOM   2951  CA  ARG A 196     -20.068  -7.710 -14.706  1.00  7.920          C  
ATOM   2952  C   ARG A 196     -20.613  -6.317 -14.966  1.00  8.590          C  
ATOM   2953  O   ARG A 196     -21.674  -6.146 -15.572  1.00  8.990          O  
ATOM   2954  CB  ARG A 196     -19.452  -8.238 -15.994  1.00 10.910          C  
ATOM   2955  CG  ARG A 196     -18.255  -7.409 -16.516  1.00 10.910          C  
ATOM   2956  CD  ARG A 196     -17.627  -8.014 -17.708  1.00 10.910          C  
ATOM   2957  NE  ARG A 196     -16.433  -7.276 -18.117  1.00 10.910          N  
ATOM   2958  CZ  ARG A 196     -15.653  -7.578 -19.180  1.00 10.910          C  
ATOM   2959  NH1 ARG A 196     -15.956  -8.597 -19.960  1.00 10.910          N  
ATOM   2960  NH2 ARG A 196     -14.577  -6.849 -19.439  1.00 10.910          N  
ATOM   2961  H   ARG A 196     -21.163  -9.551 -14.543  1.00  8.980          H  
ATOM   2962  HA  ARG A 196     -19.272  -7.641 -13.967  1.00  9.500          H  
ATOM   2963 1HB  ARG A 196     -19.104  -9.257 -15.837  1.00 13.090          H  
ATOM   2964 2HB  ARG A 196     -20.207  -8.262 -16.777  1.00 13.090          H  
ATOM   2965 1HG  ARG A 196     -18.593  -6.412 -16.806  1.00 13.090          H  
ATOM   2966 2HG  ARG A 196     -17.499  -7.317 -15.735  1.00 13.090          H  
ATOM   2967 1HD  ARG A 196     -17.338  -9.041 -17.483  1.00 13.090          H  
ATOM   2968 2HD  ARG A 196     -18.340  -8.000 -18.532  1.00 13.090          H  
ATOM   2969  HE  ARG A 196     -16.155  -6.489 -17.540  1.00 13.090          H  
ATOM   2970 1HH1 ARG A 196     -16.772  -9.159 -19.770  1.00 13.090          H  
ATOM   2971 2HH1 ARG A 196     -15.370  -8.821 -20.752  1.00 13.090          H  
ATOM   2972 1HH2 ARG A 196     -14.330  -6.072 -18.837  1.00 13.090          H  
ATOM   2973 2HH2 ARG A 196     -13.991  -7.073 -20.230  1.00 13.090          H  
ATOM   2974  N   ALA A 197     -19.849  -5.322 -14.525  1.00  8.970          N  
ATOM   2975  CA  ALA A 197     -20.222  -3.926 -14.687  1.00  9.840          C  
ATOM   2976  C   ALA A 197     -18.971  -3.131 -14.980  1.00 10.370          C  
ATOM   2977  O   ALA A 197     -17.929  -3.412 -14.392  1.00 11.060          O  
ATOM   2978  CB  ALA A 197     -20.907  -3.421 -13.420  1.00 13.430          C  
ATOM   2979  H   ALA A 197     -18.970  -5.563 -14.055  1.00 10.760          H  
ATOM   2980  HA  ALA A 197     -20.896  -3.834 -15.537  1.00 11.810          H  
ATOM   2981 1HB  ALA A 197     -21.183  -2.371 -13.543  1.00 16.110          H  
ATOM   2982 2HB  ALA A 197     -21.804  -4.021 -13.233  1.00 16.110          H  
ATOM   2983 3HB  ALA A 197     -20.234  -3.514 -12.578  1.00 16.110          H  
ATOM   2984  N   LEU A 198     -19.069  -2.155 -15.879  1.00 10.290          N  
ATOM   2985  CA  LEU A 198     -17.921  -1.338 -16.253  1.00 11.030          C  
ATOM   2986  C   LEU A 198     -18.288   0.140 -16.275  1.00 11.630          C  
ATOM   2987  O   LEU A 198     -19.325   0.497 -16.837  1.00 12.130          O  
ATOM   2988  OXT LEU A 198     -17.398   0.966 -16.077  1.00 16.540          O  
ATOM   2989  CB  LEU A 198     -17.420  -1.764 -17.642  1.00 14.450          C  
ATOM   2990  CG  LEU A 198     -16.937  -3.250 -17.797  1.00 14.450          C  
ATOM   2991  CD1 LEU A 198     -16.699  -3.531 -19.275  1.00 14.450          C  
ATOM   2992  CD2 LEU A 198     -15.648  -3.498 -16.979  1.00 14.450          C  
ATOM   2993  H   LEU A 198     -19.961  -1.972 -16.317  1.00 12.350          H  
ATOM   2994  HA  LEU A 198     -17.131  -1.482 -15.524  1.00 13.240          H  
ATOM   2995 1HB  LEU A 198     -18.222  -1.599 -18.358  1.00 17.340          H  
ATOM   2996 2HB  LEU A 198     -16.586  -1.116 -17.914  1.00 17.340          H  
ATOM   2997  HG  LEU A 198     -17.716  -3.923 -17.448  1.00 17.340          H  
ATOM   2998 1HD1 LEU A 198     -16.386  -4.558 -19.407  1.00 17.340          H  
ATOM   2999 2HD1 LEU A 198     -17.623  -3.364 -19.829  1.00 17.340          H  
ATOM   3000 3HD1 LEU A 198     -15.925  -2.865 -19.652  1.00 17.340          H  
ATOM   3001 1HD2 LEU A 198     -15.329  -4.529 -17.098  1.00 17.340          H  
ATOM   3002 2HD2 LEU A 198     -14.859  -2.834 -17.327  1.00 17.340          H  
ATOM   3003 3HD2 LEU A 198     -15.831  -3.313 -15.919  1.00 17.340          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -965.063 111.553 844.216 -62.1063 17.6919 55.6027 385.087 -418.608 -1.96837 -15.3455 -336.558 -69.1388 -77.8496 -32.0012 -45.0859 -44.8638 0 2.83467 15.8292 82.7882 236.781 -44.8472 30.4746 -111.599 3.72703 140.941 -297.509
TYR:NtermProteinFull_1 -3.26862 0.26338 2.36273 -0.64628 0.02669 0.44264 1.26024 -1.21544 -0 -0 -0.77386 0.26653 0 0 0 0 0 -0.02597 0.01254 0 2.23734 0 0.00027 1.2797 0 0.09601 2.31792
TYR_2 -4.78989 0.46828 2.97701 -0.8869 0.08211 0.33772 1.51308 -1.67316 -0.02441 -0.18915 -1.02067 -0.34716 0 0 0 -0.57023 0 -0.09932 0.0072 0 2.29425 0.21133 0.01789 1.2797 -0.09393 0.29081 -0.21544
ASN_3 -5.07299 0.56444 3.9073 -0.19707 0.01684 0.30054 1.26808 -2.07537 -0.00268 -0.02458 -0.3119 -0.41438 0 0 0 -0.84664 0 -0.05505 0.01977 0 1.81266 0.00829 0 -0.93687 -0.20965 0.42021 -1.82904
ASN_4 -4.20541 0.47792 4.02491 -0.35376 0.02329 0.73634 1.83973 -1.96215 -0.01009 -0.14293 -2.02846 -0.52675 0 0 -1.00346 0 0 0.0946 0.05247 0 3.00676 -0.57135 0 -0.93687 -0.50535 0.39085 -1.59971
ARG_5 -4.98081 0.38274 6.09042 -0.65017 0.1536 0.28193 2.46667 -2.4867 -0.04481 -0.41077 -3.65773 0.64895 0 0 0 -1.37812 0 -0.04724 0.08733 2.27809 0 -0.00644 0 -1.2888 -0.47738 0.53041 -2.50883
ASN_6 -5.7818 0.54629 5.73337 -0.36815 0.11955 0.73873 2.66556 -2.86501 -0.00784 -0.12314 -2.86089 -0.78407 0 0 -0.7352 0 0 0.09754 0.00028 0 1.86816 -0.53666 0 -0.93687 -0.0833 0.66341 -2.65003
SER_7 -4.5526 0.81228 5.01079 -0.03154 0.00064 0.05394 2.66252 -2.28098 -0.03101 -0.26815 -1.49122 -0.93845 0 0 -0.56814 0 0 -0.10237 0.05099 0.16204 0 -0.25139 0.60589 -0.77834 -0.28844 0.45278 -1.77076
ARG_8 -9.45617 0.98917 9.01591 -0.74623 0.12873 0.50339 3.85057 -4.01663 -0.05016 -0.3125 -4.76018 -0.00857 0 0 -1.34902 -1.2305 0 -0.04248 0.24195 3.52845 0 -0.18031 0 -1.2888 -0.56926 0.57354 -5.17911
THR_9 -5.68465 0.43835 3.51694 -0.11282 0.0523 0.06154 2.31506 -2.30819 -6e-05 -0.00188 -1.56881 -0.3004 0 0 0 0 0 0.01601 0.00013 0.1971 0 -0.59215 4.10312 -1.0874 -0.19566 0.5678 -0.58367
SER_10 -4.40373 0.88126 3.79553 -0.02366 0 0.05759 1.76697 -1.78038 -0 -0 -0.83406 -0.38154 0 0 0 0 0 -0.00162 0.06695 0.04677 0 -0.546 0.60899 -0.77834 0.22699 1.03177 -0.2665
PRO_11 -2.44722 0.5666 2.2526 -0.12615 0.00371 0.09141 0.59784 -0.8527 -0 -0 0.08423 0.21194 0 0 0 0 0 -0.09133 0.00609 0.11754 0 -0.8665 0 -2.4119 -0.13476 1.10044 -1.89817
SER_12 -1.1436 0.05689 1.44057 -0.03 0.03177 0.03026 0.40576 -0.68594 -0 -0 -0.51654 -0.11764 0 0 0 0 0 0.27589 0.00099 0.07692 0 0.0712 0.6 -0.77834 0.02089 0.4425 0.18157
ILE_13 -6.33059 0.75459 3.53841 -0.54072 0.63408 0.10897 1.71965 -2.36722 -0 -0 0.06182 0.03148 0 0 0 0 0 -0.08807 0.05404 1.83843 0 -0.37627 0 0.73287 0.0932 0.5949 0.45958
ALA_14 -1.52072 0.16988 1.65148 -0.02125 0 0 0.74981 -0.86859 -0.01448 -0.11663 -0.49267 -0.36199 0 0 0 0 0 -0.05355 0 0 0 -0.299 0 1.8394 -0.48882 0.47594 0.64879
SER_15 -3.47493 0.4771 3.09987 -0.03174 0.01271 0.02965 1.16823 -1.64661 -0 -0 -0.78198 -0.20989 0 0 0 0 0 0.02102 0.00678 0.23274 0 0.30119 0.60396 -0.77834 0.22201 0.19772 -0.5505
SER_16 -2.34728 0.23733 2.67572 -0.02957 0 0.04835 1.0194 -1.38394 -0.01163 -0.10793 -0.68877 -1.00197 0 0 0 0 0 -0.03245 0.01133 0.1796 0 -0.15847 0.68313 -0.77834 0.14137 0.20581 -1.3383
SER_17 -1.98366 0.29533 2.71077 -0.03179 0.00273 0.05455 1.14463 -1.27214 -0.01583 -0.20219 -0.51163 -1.02357 0 0 0 0 0 0.0162 0.02045 0.39992 0 -0.24544 0.62986 -0.77834 -0.68262 0.28822 -1.18454
ASP_18 -4.58763 0.48571 6.10288 -0.11481 0.01966 0.343 3.08475 -2.62596 -0.0105 -0.12037 -3.98648 -1.27509 0 0 -1.52705 -0.3281 0 0.08268 0.27334 0 4.04666 0.04262 0 -2.3716 -0.41944 0.55582 -2.32991
GLY_19 -3.35343 0.1909 3.37023 -6e-05 0 0 1.78148 -1.67928 -0.01475 -0.09558 -2.87945 -0.40932 0 0 -0.79185 0 0 -0.102 0 0 0 -1.50077 0 0.83697 -0.39283 0.53352 -4.50622
TYR_20 -4.74733 0.63636 4.04355 -0.70008 0.03596 0.06846 2.27551 -2.18711 -0 -0 -2.14484 -0.29896 0 0 0 0 0 -0.02909 0.02319 0 2.3754 0.09913 0.00013 1.2797 -0.55529 0.32873 0.50342
ALA_21 -3.81283 0.22438 2.05415 -0.03035 0.00965 0 1.14347 -1.70687 -0 -0 -0.88699 -0.47737 0 0 -1.14239 0 0 0.00289 0 0 0 -0.10084 0 1.8394 0.00884 0.43495 -2.43992
ASP_22 -4.20219 0.55348 5.27964 -0.21737 0.08036 0.68979 2.89049 -2.48539 -0.04739 -0.32205 -3.46276 -1.37439 0 0 -0.62212 0 0 -0.08332 0.02867 0 2.04038 -0.69409 0 -2.3716 0.08565 0.32397 -3.91027
GLN_23 -2.73469 0.16134 3.63001 -0.727 0.25849 1.06246 1.61342 -1.59907 -0.0085 -0.09059 -0.82667 -2.22049 0 0 -0.7972 0 0 -0.0869 0.00322 0 3.00751 -0.08468 0 -0.18838 -0.37763 0.19177 0.18643
GLU_24 -3.61272 0.42825 4.82667 -0.43296 0.08342 0.90648 1.36396 -2.06478 -0.0085 -0.09059 -2.03493 -0.45289 0 0 -0.62212 0 0 -0.01963 0.01313 0 2.80389 0.00303 0 -2.7348 -0.41709 0.27808 -1.78409
ALA_25 -3.22656 0.31563 3.44229 -0.02535 0.00024 0 1.32626 -1.71132 -0.02064 -0.16476 -1.52547 -0.25803 0 0 -0.44787 0 0 -0.00532 0 0 0 -0.01953 0 1.8394 -0.60508 0.29631 -0.78978
ARG_26 -3.23118 0.51119 4.25203 -0.9363 0.24664 0.71137 1.40019 -1.86213 -0 -0 -2.05192 -0.14068 0 0 -1.24507 0 0 0.17912 0.02803 2.78588 0 -0.14936 0 -1.2888 -0.329 0.80889 -0.3111
PRO_27 -3.82261 0.52989 3.12375 -0.13935 0.00019 0.09942 0.3593 -1.1359 -0 -0 -0.262 0.2089 0 0 0 0 0 -0.01967 0.00101 0.30871 0 -1.11302 0 -2.4119 -0.27309 0.83164 -3.71472
ILE_28 -2.16009 0.16582 0.79637 -0.48812 0.37501 0.09734 0.23118 -0.64816 -0 -0 0.36049 0.00726 0 0 0 0 0 -0.06728 0.00987 0.46777 0 -0.47805 0 0.73287 -0.24609 0.34267 -0.50114
LEU_29 -4.613 0.40493 2.59571 -0.47281 0.16511 0.09992 0.79696 -1.6247 -0.03112 -0.29633 -0.59916 0.00709 0 0 -0.76082 0 0 -0.01097 0.04356 0.698 0 -0.11106 0 0.18072 0.01727 0.31676 -3.19395
GLU_30 -3.85026 0.35987 2.85467 -0.19236 0.01431 0.26925 0.06897 -1.07282 -0 -0 -0.43483 -0.4328 0 0 0 0 0 0.08113 0.00832 0 3.69802 -0.07135 0 -2.7348 -0.07515 0.35937 -1.15047
GLN_31 -7.48004 0.90793 6.98525 -0.34712 0.08628 0.35635 3.69556 -3.33408 -0.01154 -0.06694 -3.65292 -0.75547 0 0 -1.0522 -0.77273 0 0.15923 0.14161 0 3.83913 -0.00444 0 -0.18838 0.04027 1.0976 -0.35665
PRO_32 -3.17163 0.42879 2.06757 -0.08631 4e-05 0.05368 0.824 -0.9207 -0 -0 0.05051 0.71442 0 0 0 0 0 -0.13621 0.0076 0.5695 0 -0.3913 0 -2.4119 -0.19587 1.0371 -1.56073
ASN_33 -3.6342 0.31689 3.38996 -0.30892 0.06056 0.57482 0.95156 -1.67514 -0 -0 -0.04343 -1.68051 0 0 0 0 0 -0.03734 0.15003 0 3.0411 0.05031 0 -0.93687 -0.36722 0.30454 0.15615
ASN_34 -4.60233 0.17194 4.52114 -0.20104 0.05339 0.3364 1.62901 -2.16957 -0 -0 -1.94917 -0.67377 0 0 0 -0.77273 0 0.04808 0.04503 0 3.64357 -0.33559 0 -0.93687 -0.22474 0.21921 -1.19802
ASN_35 -5.4645 0.36911 5.74019 -0.13886 0.00246 0.18399 2.8363 -2.63057 -0 -0 -2.03238 -0.23961 0 0 -1.07355 -1.71447 0 -0.01572 0.06097 0 1.77209 -0.25454 0 -0.93687 -0.11386 0.65082 -2.999
MET_36 -3.43728 0.45943 2.45314 -0.44201 0.16767 0.07199 0.96956 -1.28118 -0.01939 -0.1512 0.04919 0.06625 0 0 0 0 0 -0.02346 0.00845 1.29935 0 0.07721 0 0.60916 0.09894 0.78566 1.76149
ASN_37 -2.90374 0.29248 2.21772 -0.18732 0.01465 0.2893 1.28188 -1.24582 -0.00026 -0.00099 -1.04327 -0.42692 0 0 0 0 0 -0.08582 0.05147 0 2.38088 -0.0729 0 -0.93687 0.13991 0.35599 0.12038
SER_38 -1.94332 0.07824 2.24549 -0.03566 0.01631 0.03057 1.07949 -1.10797 -0 -0 -1.44751 -0.32027 0 0 0 -0.72748 0 0.04768 0.01368 0.24483 0 0.33873 1.84329 -0.77834 0.54766 0.30968 0.4351
GLY_39 -2.70705 0.35525 2.28854 -0.00135 0 0 1.32006 -1.37498 -0.0189 -0.12613 -1.2902 -0.3538 0 0 0 0 0 0.00148 0 0 0 0.5082 0 0.83697 1.10365 0.26316 0.80489
ASN_40 -3.4151 0.20498 2.11451 -0.19889 0.02206 0.30529 1.09723 -1.35132 -0 -0 -1.15992 -0.616 0 0 -1.14239 0 0 0.05622 0.01839 0 2.62633 -0.55996 0 -0.93687 0.5726 0.727 -1.63584
ILE_41 -5.70863 0.97674 2.47356 -0.46664 0.37528 0.09731 1.59237 -1.7453 -0.02873 -0.26807 -1.41488 0.22364 0 0 0 0 0 0.00322 0.26932 0.59694 0 -0.67825 0 0.73287 -0.06441 1.78209 -1.25158
PRO_42 -2.77362 0.65891 1.47814 -0.12181 0.00462 0.08982 0.59855 -0.81932 -0 -0 -0.54304 0.21683 0 0 0 0 0 -0.0195 0.03528 0.1032 0 -0.97825 0 -2.4119 -0.3541 1.53663 -3.29954
GLN_43 -6.14859 0.55183 3.65827 -0.28545 0.05608 0.26454 1.27285 -1.95303 -0 -0 -1.45112 -0.96558 0 0 -1.00346 -0.84664 0 -0.01401 0.00997 0 2.86899 -0.13921 0 -0.18838 -0.43779 0.71799 -4.03273
TYR_44 -7.35096 1.25571 2.9967 -0.50261 0.08537 0.22353 1.64582 -2.19494 -0 -0 0.36289 -0.34872 0 0 0 0 0 0.20104 0.59354 0 2.959 -0.18994 0.01635 1.2797 -0.10539 0.77758 1.70467
HIS_D_45 -6.28964 0.53061 5.14327 -0.37271 0.00549 0.46005 0.81727 -2.63212 -0.00011 -0.0019 -1.16321 -0.38558 0 0 0 0 0 0.00834 0.04598 0 2.72692 -0.30185 0 -0.45461 -0.06992 0.65528 -1.27845
ASP_46 -4.49049 0.27831 5.41043 -0.1075 0.01615 0.29762 2.8598 -2.30446 -0.08369 -0.50752 -4.00826 -0.58788 0 0 0 -1.5113 0 -0.00616 0.37468 0 3.26622 -0.12824 0 -2.3716 -0.12954 0.34401 -3.38942
GLN_47 -8.6117 1.21234 8.56491 -0.29192 0.0477 0.24953 3.81488 -3.75846 -0.05309 -0.40998 -3.36743 -0.69721 0 0 -3.53712 0 0 0.08171 0.07268 0 3.12819 -0.29634 0 -0.18838 0.23852 1.07758 -2.72358
PRO_48 -5.94962 0.79095 4.36068 -0.13201 2e-05 0.09654 1.66008 -1.90546 -0 -0 -1.46891 0.24824 0 0 0 0 0 0.14325 0.0109 0.10718 0 -1.26735 0 -2.4119 0.27429 1.37101 -4.0721
PHE_49 -8.6476 1.18439 4.00108 -0.89368 0.07135 0.15707 2.17729 -2.60487 -0.01581 -0.1456 -0.98674 -0.47244 0 0 -0.56814 0 0 -0.10298 0.21641 0 1.95554 0.2011 0 1.0402 -0.09218 0.62566 -2.89997
GLY_50 -3.50566 0.32476 2.58812 -5e-05 0 0 1.05722 -1.57346 -0.02576 -0.12409 -0.56183 -0.39487 0 0 0 0 0 -0.17578 0 0 0 -1.44453 0 0.83697 -0.64997 0.34489 -3.30405
TYR_51 -8.88559 0.90631 6.10697 -0.63872 0.05364 0.3486 3.11845 -3.43312 -0 -0 -2.47206 -0.14953 0 0 -0.46178 0 0 0.21943 0.03106 0 1.89237 -0.20858 0.05652 1.2797 -0.68121 0.71709 -2.20044
ASN_52 -7.35528 0.82158 5.80904 -0.21103 0.0322 0.39314 1.70771 -2.88797 -0.04194 -0.27813 -1.60349 -1.08603 0 0 -0.87521 -0.93065 0 -0.08886 0.70683 0 1.94665 -0.9638 0 -0.93687 -0.56565 0.95345 -5.45433
ASN_53 -8.10043 0.75623 6.69051 -0.19905 0.04507 0.3138 2.39075 -3.54555 -0.02702 -0.27348 -0.35624 -0.58818 0 0 -0.22867 -0.90241 0 -0.06246 0.08335 0 2.28633 -0.59759 0 -0.93687 -0.66965 0.60476 -3.31681
GLY_54 -2.71763 0.25575 2.202 -6e-05 0 0 0.91015 -1.26397 -0.01113 -0.05433 -0.74983 -0.40975 0 0 -1.0522 0 0 -0.1193 0 0 0 -1.41962 0 0.83697 -0.6726 0.38049 -3.88505
TYR_55 -8.10235 1.23905 4.35204 -0.60014 0.22813 0.33964 3.09588 -2.74419 -0.02267 -0.12127 -0.65608 -0.26831 0 0 -0.69035 0 0 0.2808 0.55864 0 4.09056 -0.35195 0.00739 1.2797 -0.52237 0.80507 2.19721
HIS_D_56 -4.1969 0.26409 3.35092 -0.37565 0.01483 0.48633 1.56652 -1.75456 -0 -0 -0.20157 -0.38315 0 0 0 0 0 -0.02574 0.00435 0 1.59973 -0.53469 0 -0.45461 -0.02655 1.00245 0.3358
GLY_57 -2.48934 0.35809 2.1994 -5e-05 0 0 0.95075 -1.21512 -0.00437 -0.01585 -0.12103 -0.35238 0 0 0 0 0 -0.00613 0 0 0 -0.1688 0 0.83697 0.9655 0.54875 1.4864
LEU_58 -4.97891 0.56463 2.27576 -0.46379 0.2556 0.07784 1.15889 -1.59892 -0.01449 -0.07182 -1.14905 0.16192 0 0 0 0 0 0.00644 0.02233 0.59846 0 -0.31055 0 0.18072 0.77768 0.50069 -2.00655
GLN_59 -3.20634 0.36118 3.88224 -0.25299 0.02955 0.19061 1.53248 -1.76182 -0.00758 -0.03668 -2.31835 -0.28223 0 0 -0.46178 -1.01992 0 0.0278 0.003 0 2.86712 -0.0569 0 -0.18838 -0.27099 0.41413 -0.55584
ALA_60 -1.83148 0.11308 1.37891 -0.02338 0 0 0.20645 -0.73653 -0.00104 -0.02669 0.29754 -0.3776 0 0 0 0 0 -0.0461 0 0 0 -0.40697 0 1.8394 -0.45641 0.15281 0.08199
LYS_61 -3.0561 0.31845 2.10692 -0.48469 0.1156 0.30177 0.16363 -1.0806 -0.02971 -0.18037 0.37728 -0.22541 0 0 0 0 0 -0.07735 0.074 2.05196 0 0.30418 0 -1.5107 -0.18064 0.19515 -0.81663
ASP_62 -2.82458 0.29499 2.68552 -0.22009 0.04281 0.7138 1.03585 -1.37244 -0 -0 -0.67693 -1.1124 0 0 0 0 0 -0.00319 0.00142 0 1.82589 -0.80555 0 -2.3716 0.32403 0.31309 -2.14937
TYR_63 -5.28821 0.46905 2.07305 -0.64317 0.05073 0.36268 1.09543 -1.66435 -0.02755 -0.18624 -1.00201 -0.21564 0 0 0 -0.57023 0 0.07109 0.0387 0 2.17345 -0.31015 4e-05 1.2797 0.98872 0.40195 -0.90294
TYR_64 -8.12723 1.03864 3.58275 -0.59497 0.03809 0.3479 1.5237 -2.42331 -0.01808 -0.14592 -1.29784 -0.22953 0 0 0 -1.13544 0 0.22897 0.10544 0 1.91542 -0.27705 0.00014 1.2797 0.65769 0.57093 -2.96
ASP_65 -6.12658 0.92901 7.43674 -0.10065 0.00039 0.27507 2.62812 -3.04838 -0.00706 -0.03591 -4.10286 -0.59459 0 0 -0.2248 -0.41806 0 -0.02818 0.0231 0 3.26723 0.0885 0 -2.3716 -0.15901 0.60417 -1.96534
ASP_66 -4.98789 0.58837 7.58789 -0.23143 0.11619 0.73755 4.83258 -3.23741 -0 -0 -6.50655 -1.3645 0 0 -0.71939 -0.859 0 0.01716 7e-05 0 2.29048 -0.53544 0 -2.3716 -0.28355 1.17795 -3.74854
PRO_67 -5.46108 0.78649 4.28177 -0.09471 0.00241 0.0587 1.54808 -1.65203 -0 -0 0.43592 0.69641 0 0 0 0 0 -0.16172 0.00717 0.64234 0 -0.6134 0 -2.4119 -0.36052 1.14077 -1.1553
GLU_68 -2.7028 0.26363 3.61335 -0.61835 0.13439 1.13646 1.44781 -1.5184 -0.04982 -0.22403 -1.21271 -0.70892 0 0 -0.71939 0 0 0.02897 0.00444 0 3.49045 -0.3218 0 -2.7348 -0.34746 0.41772 -0.62125
GLY_69 -2.37734 0.3799 2.03336 -7e-05 0 0 0.841 -1.19373 -0.0169 -0.07638 -0.23642 -0.35362 0 0 0 0 0 -0.00976 0 0 0 0.92561 0 0.83697 0.37009 0.28361 1.40633
GLY_70 -2.36104 0.10256 2.24428 -6e-05 0 0 1.01927 -1.21212 -0 -0 -0.3066 -0.37852 0 0 0 0 0 -0.14653 0 0 0 -1.40713 0 0.83697 0.37422 0.2537 -0.981
TYR_71 -6.29204 1.11422 5.32147 -1.05858 0.11841 0.59508 2.3122 -2.90096 -0.03047 -0.18101 -3.71037 -0.31541 0 0 0 -0.61321 0 0.10266 0.00122 0 1.56367 -0.37939 0.36686 1.2797 -0.31406 0.77539 -2.24463
ILE_72 -6.00375 1.17639 3.54468 -0.49991 0.44988 0.11991 0.90977 -2.18316 -0 -0 -1.29054 0.35662 0 0 -0.2248 0 0 -0.08585 0.11621 0.40874 0 -0.30845 0 0.73287 -0.24533 1.07608 -1.95065
ASP_73 -4.35704 0.52895 6.20773 -0.17512 0.02195 0.54372 3.85722 -2.60162 -0.00925 -0.06595 -6.26418 -1.24207 0 0 -0.82921 -2.2874 0 -0.02075 0.21034 0 2.61471 -0.60601 0 -2.3716 -0.01415 0.74409 -6.11565
GLN_74 -4.10076 0.51047 4.65084 -0.7622 0.17481 0.78874 2.33141 -1.96474 -0 -0 -1.7978 -0.98686 0 0 0 -0.83087 0 -0.09621 0.20173 0 3.204 -0.16201 0 -0.18838 -0.00741 0.45556 1.42035
ARG_75 -5.23973 0.67749 6.9895 -0.68545 0.09843 0.47096 3.58724 -2.79208 -0.00475 -0.02467 -4.52514 0.56019 0 0 -0.82921 -1.67419 0 0.17805 0.00887 1.58388 0 -0.04078 0 -1.2888 -0.15765 0.38835 -2.7195
GLY_76 -3.37052 0.52904 4.14994 -5e-05 0 0 2.3869 -2.0479 -0 -0 -2.10771 -0.4389 0 0 0 0 0 -0.08301 0 0 0 0.4457 0 0.83697 0.07688 0.32526 0.7026
ASP_77 -5.95681 0.69063 7.54459 -0.10652 0.00271 0.3167 3.59659 -3.33271 -0 -0 -3.80572 -0.51575 0 0 0 -0.83087 0 -0.05929 0.00128 0 1.76099 -0.004 0 -2.3716 -0.16884 0.41202 -2.82659
ASP_78 -5.46192 0.35483 6.18205 -0.10636 0.00304 0.31522 3.05541 -2.69155 -0 -0 -3.7736 -0.59688 0 0 0 -1.37812 0 -0.05892 0.05223 0 1.93157 -0.01767 0 -2.3716 -0.39951 0.72711 -4.23468
TYR_79 -5.70494 0.52213 3.24528 -0.73895 0.09041 0.44765 1.56642 -1.92148 -0 -0 -1.03028 -0.16078 0 0 0 0 0 0.00375 0.17236 0 1.97318 -0.28562 0.00796 1.2797 -0.43719 0.62448 -0.34592
GLN_80 -6.28091 0.38484 4.07766 -0.29759 0.05548 0.28121 1.84952 -2.34245 -0.01092 -0.0785 -2.22569 -0.69456 0 0 0 0 0 -0.0497 0.00555 0 3.0114 0.02469 0 -0.18838 -0.35198 0.39099 -2.43934
ILE_81 -7.98853 1.58303 3.04535 -0.5238 0.49529 0.13356 1.48213 -2.46196 -0.00849 -0.04082 0.27404 -0.19265 0 0 0 0 0 0.00776 0.19655 0.2793 0 -0.61749 0 0.73287 -0.18116 1.53028 -2.25474
ASN_82 -7.16099 1.50014 5.50062 -0.17414 0.0396 0.25301 1.6941 -2.82388 -0.00597 -0.04004 -1.36116 -0.71291 0 0 -0.95131 0 0 0.28508 0.71925 0 3.33259 0.89563 0 -0.93687 1.28608 2.10855 3.44738
SER_83 -3.63484 0.40303 3.04985 -0.01626 0 0.02881 1.03245 -1.49418 -0.0169 -0.11854 -1.10162 -0.97861 0 0 0 0 0 -0.04866 0.00224 0.50615 0 -0.29931 0.60496 -0.77834 2.13758 0.92358 0.20137
TYR_84 -6.77942 0.63529 3.34853 -0.65945 0.11209 0.36926 2.06858 -2.08771 -0.02428 -0.22256 -1.63277 -0.1676 0 0 -0.75015 0 0 0.04416 0.00178 0 1.86508 -0.41274 0.01749 1.2797 0.59235 0.59117 -1.81121
LEU_85 -6.50849 0.83749 3.43439 -0.47329 0.12729 0.08442 2.19393 -2.12172 -0 -0 -2.03637 0.343 0 0 -0.69035 0 0 0.03833 0.11511 0.31351 0 -0.11766 0 0.18072 -0.29831 0.91807 -3.65994
GLY_86 -1.67921 0.05754 1.91796 -9e-05 0 0 0.84797 -0.9507 -0 -0 -0.92043 -0.26636 0 0 -1.13849 0 0 0.0201 0 0 0 -1.52258 0 0.83697 1.20824 0.55356 -1.03552
ARG_87 -3.46773 0.3589 5.54829 -0.76149 0.16029 0.36817 2.39483 -2.0654 -0.01103 -0.05286 -2.99897 0.48948 0 0 -0.75855 -1.75955 0 0.03987 1.2047 2.3849 0 0.10866 0 -1.2888 1.44167 0.51669 1.85207
ASN_88 -1.43527 0.08178 1.78626 -0.43189 0.13039 0.85655 0.49146 -0.80251 -0 -0 -0.18103 -1.89451 0 0 0 0 0 0.04626 0.10277 0 2.27111 -0.72561 0 -0.93687 0.29165 0.71561 0.36614
GLY_89 -1.96241 0.30032 2.64095 -6e-05 0 0 1.16381 -1.15101 -0 -0 -0.16571 -0.30575 0 0 0 0 0 -0.11134 0 0 0 0.58182 0 0.83697 0.46609 1.07228 3.36597
GLU_90 -5.45953 0.67224 4.40107 -0.48647 0.15909 1.51819 1.49313 -2.05739 -0.04076 -0.30566 -0.86735 -2.41584 0 0 0 0 0 0.07756 0.01667 0 4.58865 -0.07188 0 -2.7348 -0.00589 1.94218 0.42323
MET_91 -7.59335 1.14494 5.33504 -0.23663 0.05615 0.11677 3.78852 -2.64283 -0 -0 -0.48249 -0.51941 0 0 0 0 0 -0.03996 0.27059 1.89018 0 0.49914 0 0.60916 0.40819 1.78789 4.39189
VAL_92 -7.74135 1.22297 2.80844 -0.39536 0.52408 0.10058 2.20052 -2.16484 -0 -0.00011 -0.64166 -0.39687 0 0 0 0 0 -0.05507 0.00315 1.03097 0 -0.79717 0 1.9342 0.46897 0.88289 -1.01567
ASP_93 -6.89392 0.61934 8.54502 -0.16876 0.01357 0.54095 4.05173 -3.73148 -3e-05 -0.00081 -5.51501 -1.18766 0 0 -0.63378 -1.00073 0 -0.05737 0.17073 0 2.13397 -0.46383 0 -2.3716 -0.31381 1.30531 -4.95816
PRO_94 -6.01595 0.63395 4.16463 -0.21401 0.01705 0.15695 1.93941 -1.82487 -0 -0 -0.75767 -0.10203 0 0 0 0 0 0.02531 0.02407 0.34568 0 -0.7338 0 -2.4119 -0.23109 1.29019 -3.69406
TYR_95 -9.0595 0.94465 5.92815 -0.61993 0.04989 0.33971 3.20955 -3.12853 -0.01973 -0.23254 -3.21087 -0.20626 0 0 0 -0.83625 0 0.00619 0.01178 0 1.89919 -0.30802 0.89302 1.2797 -0.29676 0.78446 -2.57208
ASP_96 -4.85189 0.5485 6.92318 -0.21097 0.06005 0.68402 3.26413 -2.70712 -0.00524 -0.03814 -4.65831 -1.34853 0 0 0 -0.71105 0 -0.00537 0.00296 0 2.01432 -0.72059 0 -2.3716 -0.0537 0.84267 -3.34267
TYR_97 -7.32057 1.03589 3.99967 -0.55575 0.02816 0.24685 1.95745 -2.21563 -0.01715 -0.08948 -1.5038 -0.03193 0 0 -0.24852 0 0 0.01587 0.01116 0 2.305 -0.05587 0.01201 1.2797 -0.11208 0.51606 -0.74297
GLU_98 -5.50422 0.559 6.3773 -0.44721 0.07899 0.66018 2.93555 -2.68821 -0.00598 -0.04492 -3.35211 -1.15592 0 0 -0.36319 0 0 0.24308 0.16423 0 4.86523 -0.01794 0 -2.7348 -0.33682 0.5344 -0.23336
ASN_99 -5.33421 0.74915 5.83274 -0.18296 0.02785 0.27233 2.1781 -2.66497 -0 -0 -1.55527 -0.34524 0 0 0 0 0 -0.12095 1e-05 0 1.59212 0.27979 0 -0.93687 0.06597 0.56184 0.41943
SER_100 -2.83232 0.322 3.38948 -0.02918 0.00021 0.04782 1.19746 -1.5074 -0.01529 -0.16439 -0.18696 -0.93785 0 0 0 0 0 0.1019 0.0004 0.16126 0 -0.25164 0.60104 -0.77834 -0.1284 0.37211 -0.6381
LEU_101 -6.96041 1.32328 3.62739 -0.65827 0.41157 0.29185 2.10716 -2.24066 -0.00708 -0.07856 -1.00321 -0.10889 0 0 0 0 0 -0.03783 0.16489 2.3499 0 -0.23277 0 0.18072 -0.13485 0.44356 -0.56219
ARG_102 -8.72342 0.52484 8.00738 -0.44391 0.05784 0.22329 2.67056 -3.63153 -0.01415 -0.09114 -2.99904 0.46321 0 0 -0.24852 -0.71105 0 -0.0457 0.11205 2.09446 0 -0.19467 0 -1.2888 -0.05711 0.97511 -3.32029
HIS_D_103 -3.83086 0.26494 3.69261 -0.42592 0.11103 0.51096 1.11309 -1.80815 -0.0069 -0.10444 -1.51243 -0.56479 0 0 0 0 0 0.00985 0.05792 0 3.17333 -0.46451 0 -0.45461 -0.38931 0.85924 0.23105
MET_104 -7.89488 0.85225 4.76938 -0.18531 0.01308 0.05789 2.25346 -2.16762 -0.00708 -0.07856 -2.40032 -0.10586 0 0 -0.17402 0 0 -0.00199 0.26374 1.99983 0 0.04213 0 0.60916 -0.45726 0.60913 -2.00285
THR_105 -5.39805 0.88714 6.23485 -0.15686 0.03965 0.05863 3.52664 -2.70213 -0 -0 -4.02535 0.3123 0 0 -0.86421 -0.28744 0 -0.04496 0.11683 0.12521 0 0.11041 2.31359 -1.0874 -0.42997 1.61467 0.34356
PRO_106 -5.39271 0.52176 3.64866 -0.06545 0 0.04122 1.7263 -1.73164 -0 -0 -1.20038 0.60013 0 0 0 0 0 -0.11884 0.06166 0.16678 0 -0.72586 0 -2.4119 0.13213 1.46327 -3.28488
MET_107 -5.27894 0.63111 4.5615 -0.67384 0.18033 0.17354 1.61263 -2.07102 -0 -0 -0.0766 0.08563 0 0 0 0 0 0.03183 0.07078 1.00316 0 -0.0098 0 0.60916 0.21813 0.35584 1.42344
GLU_108 -6.61257 0.60933 7.44632 -0.18718 0.01726 0.26446 3.88821 -3.17241 -0.02046 -0.20696 -4.45431 -0.52174 0 0 -0.86421 -0.28744 0 -0.04191 0.16158 0 3.72058 -0.24859 0 -2.7348 -0.20025 0.36245 -3.08265
ARG_109 -10.3292 0.80803 9.06855 -0.71157 0.04891 0.43668 4.09623 -4.11203 -0.01528 -0.06421 -4.00394 0.23896 0 0 -0.17402 -1.13544 0 0.0108 0.4033 1.44861 0 -0.03835 0 -1.2888 -0.29866 1.10217 -4.50928
ARG_110 -10.7955 1.03197 10.5261 -0.70248 0.13432 0.46028 4.61878 -4.65439 -0 -0 -4.83089 0.74503 0 0 0 -0.41806 0 0.11886 0.20479 2.79081 0 -0.1859 0 -1.2888 -0.41458 1.45608 -1.20363
GLU_111 -5.20485 0.30315 6.57467 -0.20293 0.02201 0.26546 2.86542 -2.9581 -0.0157 -0.14989 -1.98265 -0.54075 0 0 0 0 0 -0.03687 0.02188 0 3.11323 -0.17571 0 -2.7348 -0.403 0.84556 -0.39388
TYR_112 -6.82106 0.50795 4.73884 -0.58265 0.02306 0.27406 2.31285 -2.60243 -0 -0 -2.27798 -0.23683 0 0 -0.3862 0 0 -0.02666 0.00678 0 2.31772 0.03185 0.0011 1.2797 -0.13281 0.38423 -1.18846
LEU_113 -6.56099 0.55499 3.86473 -0.49917 0.17762 0.12375 1.89195 -2.38385 -6e-05 -0.00047 -1.70706 0.22907 0 0 0 0 0 -0.04687 0.01959 0.39711 0 -0.24573 0 0.18072 -0.03808 0.49848 -3.54431
HIS_114 -7.16745 0.39953 6.36674 -0.44225 0.01488 0.51727 2.5279 -2.99965 -0.01528 -0.06421 -2.87624 -0.01947 0 0 0 0 0 0.01105 0.028 0 2.22023 -0.20067 0 -0.45461 0.86709 0.79942 -0.48772
ASP_115 -4.17397 0.31905 5.30741 -0.10654 0.00976 0.32659 1.78256 -2.17167 -0.00706 -0.03591 -1.13346 -0.3192 0 0 0 0 0 -0.03694 0.05661 0 1.72023 0.2646 0 -2.3716 0.80709 0.77198 1.00952
ASP_116 -3.46392 0.12748 4.51727 -0.11416 0.0068 0.35176 1.06288 -1.91547 -0 -0 -1.28032 -0.19902 0 0 0 0 0 -0.04347 0.00698 0 2.28156 -0.36167 0 -2.3716 -0.23631 0.43738 -1.19383
SER_117 -5.96121 0.81466 5.07274 -0.0306 0.00124 0.02656 2.31826 -2.38194 -0 -0 -1.68036 -0.03687 0 0 -0.80654 0 0 -0.01279 0.0806 0.44471 0 0.12807 1.72062 -0.77834 0.00889 0.55811 -0.51415
ARG_118 -6.96372 0.71206 8.30972 -0.78166 0.17443 0.5215 2.9588 -3.4134 -0.02209 -0.12796 -3.62618 -0.23162 0 0 0 -0.39784 0 0.06559 0.07908 2.16503 0 -0.17834 0 -1.2888 0.6477 1.61444 0.21674
PRO_119 -4.17658 0.69296 2.53826 -0.08973 0.00031 0.05601 0.63547 -1.08856 -0 -0 -0.29139 0.7175 0 0 0 0 0 -0.1173 0.01842 0.57963 0 -0.41075 0 -2.4119 0.25119 1.28605 -1.81041
VAL_120 -5.81014 0.56076 3.74686 -0.2763 0.14923 0.05525 2.05742 -2.30637 -0 -0 -1.57952 -0.22909 0 0 0 0 0 0.07168 0.01385 0.14545 0 -0.53276 0 1.9342 -0.15422 0.48635 -1.66734
ASN_121 -5.75651 0.31809 5.64876 -0.22405 0.01456 0.31763 1.71021 -2.47083 -0.02773 -0.09607 0.0488 -0.34509 0 0 0 -0.859 0 0.28821 0.00436 0 3.09706 0.20621 0 -0.93687 0.07159 0.65287 1.66218
ASP_122 -3.41661 0.18978 4.93609 -0.11088 0.03773 0.34691 1.54218 -1.99131 -0.00114 -0.02909 -3.01858 -0.19812 0 0 0 -0.39784 0 -0.03497 0.14066 0 2.29818 -0.28863 0 -2.3716 -0.34102 0.63005 -2.07821
GLY_123 -3.06379 0.30772 4.01337 -7e-05 0 0 2.31517 -1.94354 -0 -0 -1.69342 -0.31787 0 0 0 0 0 -0.00835 0 0 0 1.03091 0 0.83697 0.55621 0.61238 2.6457
LYS_124 -6.31031 0.53962 6.28895 -0.43587 0.06457 0.247 3.54481 -2.65807 -0.02121 -0.1506 -3.86786 0.42514 0 0 0 -0.52206 0 -0.14433 0.06208 1.91786 0 -0.03531 0 -1.5107 0.66417 0.57963 -1.3225
GLU_125 -2.90896 0.32955 4.20396 -0.46703 0.08225 0.9363 1.73501 -1.68539 -0 -0 -1.59857 -0.45368 0 0 0 -0.52206 0 -0.07134 0.02581 0 3.47646 -0.33194 0 -2.7348 -0.57849 0.34477 -0.21817
GLU_126 -4.08965 0.29386 4.99188 -0.42762 0.11621 0.9146 2.23616 -2.19344 -0.01376 -0.12647 -3.12615 -0.53926 0 0 0 0 0 -0.03081 0.06482 0 3.02724 -0.02488 0 -2.7348 -0.60875 0.23268 -2.03814
LEU_127 -6.58301 1.21422 3.59817 -0.49492 0.41136 0.09335 1.95924 -2.42504 -0.02121 -0.1506 -0.10309 0.38119 0 0 0 0 0 0.23274 0.17922 0.32419 0 -0.19071 0 0.18072 -0.46118 0.83052 -1.02484
ASP_128 -3.59557 0.59373 3.72166 -0.12698 0.04288 0.39742 1.07766 -1.76473 -0.00849 -0.04082 -1.70638 -0.10506 0 0 -0.41695 0 0 0.19517 0.08731 0 2.66568 -0.53669 0 -2.3716 -0.24265 1.04456 -1.08985
SER_129 -3.16496 0.24632 3.63446 -0.02508 0.00105 0.02647 2.03185 -1.53894 -0.01054 -0.04953 -1.74664 -0.23996 0 0 0 -0.682 0 0.03897 0.05276 0.6312 0 0.2477 0.75393 -0.77834 -0.16804 1.00538 0.26605
VAL_130 -4.60284 0.58697 1.31377 -0.38896 0.43808 0.09967 1.16596 -1.44387 -0 -0 -1.02452 -0.27728 0 0 -0.53436 0 0 -0.062 0.04288 0.87913 0 -0.75756 0 1.9342 -0.3159 0.94232 -2.00431
LYS_131 -7.11541 0.48742 6.78086 -0.68179 0.14537 0.43432 2.82598 -2.96899 -0.01024 -0.04738 -1.30026 0.77164 0 0 0 0 0 0.21016 0.02972 2.18462 0 0.02819 0 -1.5107 -0.06121 0.74187 0.94418
SER_132 -3.59121 0.42111 3.06133 -0.03964 0 0.09016 0.49298 -1.36616 -0 -0 0.27076 0.14142 0 0 0 0 0 0.48976 0.00341 0.43075 0 -0.4246 0.61295 -0.77834 0.23038 0.82219 0.86726
GLY_133 -2.67138 0.74812 1.98867 -0.00026 0 0 0.96471 -1.18153 -0 -0 -1.48155 -0.22084 0 0 0 0 0 0.08551 0 0 0 -1.15027 0 0.83697 2.78798 0.88533 1.59146
TYR_134 -8.05267 1.00361 5.07692 -0.87436 0.04796 0.44745 2.5889 -2.87132 -0.00633 -0.10885 -2.85204 -0.30691 0 0 0 0 0 0.10052 0.10944 0 1.59066 -0.35722 0.00136 1.2797 2.66606 0.96709 0.44996
SER_135 -4.29079 0.53021 3.68089 -0.03717 0 0.08422 1.91115 -1.90635 -0 -0 -0.82381 -0.06024 0 0 0 0 0 -0.00548 0.00138 0.39528 0 -0.27418 0.60494 -0.77834 -0.03661 0.71691 -0.288
HIS_D_136 -8.08639 0.85758 6.38197 -0.39692 0.09123 0.44267 2.93172 -3.43088 -0.00625 -0.03534 -3.07292 -0.46398 0 0 -0.49591 0 0 0.09547 0.11301 0 3.10177 -0.43289 0 -0.45461 -0.2448 0.78986 -2.31563
ARG_137 -5.57722 0.36778 7.1202 -0.74766 0.13218 0.49559 3.42437 -3.01377 -0.00704 -0.03528 -4.22814 0.32043 0 0 0 -1.67981 0 -0.00232 0.14954 2.82139 0 -0.20202 0 -1.2888 -0.32613 0.92412 -1.35258
ASP_138 -2.48185 0.33092 3.22772 -0.12855 0.03208 0.40368 1.10447 -1.47349 -0 -0 -1.58078 -0.29411 0 0 0 -1.01992 0 0.02615 0.01383 0 2.55698 -0.38778 0 -2.3716 -0.29265 0.47754 -1.85736
LEU_139 -4.08004 0.45439 2.2169 -0.50934 0.21144 0.1416 1.28131 -1.48687 -0 -0 -1.15025 -0.05864 0 0 0 0 0 0.09846 0.05625 2.86015 0 -0.17148 0 0.18072 -0.4902 0.26871 -0.17688
GLY_140 -1.30629 0.1787 1.79692 -6e-05 0 0 0.7907 -0.83362 -0 -0 -0.67716 -0.35381 0 0 0 0 0 -0.16116 0 0 0 -1.52177 0 0.83697 -0.64448 0.40184 -1.49322
GLU_141 -3.78847 0.3645 4.46263 -0.20226 0.02339 0.3 1.36083 -1.8533 -0.00625 -0.03534 -0.63744 -0.61174 0 0 0 0 0 0.00985 0.02748 0 3.24371 -0.01993 0 -2.7348 -0.25759 0.4541 0.09938
TYR_142 -6.24966 0.55817 5.13395 -0.67998 0.06225 0.36898 1.58409 -2.47904 -0.01678 -0.17367 -1.55337 -0.20228 0 0 0 0 0 0.04318 0.21642 0 2.32169 0.00876 0.00921 1.2797 -0.03835 0.74154 0.93481
ASP_143 -2.25619 0.2515 2.84802 -0.11903 0.01081 0.36594 0.5613 -1.21295 -0.02168 -0.1257 0.10985 -0.56863 0 0 0 0 0 -0.1187 0.03233 0 1.87761 -0.02459 0 -2.3716 -0.14311 0.67668 -0.22816
LYS_144 -4.64037 0.67995 5.07765 -0.53318 0.17533 0.35286 1.65673 -2.05298 -0 -0 -2.26579 -0.1008 0 0 -0.49591 0 0 0.02593 0.0173 1.78084 0 0.04042 0 -1.5107 -0.06725 0.39322 -1.46675
ASP_145 -4.78147 0.83589 6.1506 -0.11245 0.01057 0.34994 1.97075 -2.74861 -0.02177 -0.25128 -2.38563 -0.45597 0 0 0 0 0 0.04321 0.0037 0 2.74187 -0.51036 0 -2.3716 1.63197 0.76405 0.86341
ASP_146 -6.96302 0.7761 8.76099 -0.19992 7e-05 0.64997 4.39413 -3.76234 -0 -0 -6.12241 -0.30657 0 0 0 -1.67981 0 0.31945 0.02545 0 3.19416 0.1154 0 -2.3716 2.25625 0.82816 -0.08555
PHE_147 -7.69198 1.06817 4.88596 -0.75189 0.05295 0.01735 2.49792 -2.85719 -0 -0 -1.89634 -0.51885 0 0 0 0 0 -0.00508 0.19138 0 3.02215 -0.13297 0 1.0402 0.55936 0.65688 0.138
SER_148 -5.91882 0.61659 5.14914 -0.03236 0.00068 0.05939 3.22028 -2.69616 -0 -0 -1.57367 -0.87933 0 0 0 0 0 -0.05798 0.00011 0.27319 0 0.10289 0.60068 -0.77834 0.2378 0.56262 -1.11328
ARG_149 -8.28828 0.79465 8.49928 -0.96395 0.20196 0.91892 4.28332 -3.72373 -0 -0 -4.77919 -0.14787 0 0 0 -1.52334 0 0.23185 0.10698 2.79356 0 0.00025 0 -1.2888 0.63505 0.49449 -1.75485
ASP_150 -6.85876 1.1152 7.05157 -0.32205 0.10998 1.08366 3.00572 -3.30016 -0.01459 -0.13605 -1.67968 -2.28153 0 0 0 0 0 0.43171 0.33529 0 5.15138 -0.76224 0 -2.3716 0.32305 1.30887 2.18976
ASP_151 -6.28311 0.8894 7.31319 -0.19528 0.04138 0.62769 3.29451 -3.27493 -0.01893 -0.16028 -2.9355 -0.79215 0 0 0 0 0 -0.02864 0.42999 0 2.08097 -0.77554 0 -2.3716 0.02917 1.72422 -0.40543
GLU_152 -6.23518 0.49472 8.17962 -0.30338 0.0596 0.33122 4.22135 -3.442 -0.00348 -0.05771 -5.92028 -0.22165 0 0 -1.89704 0 0 0.04194 0.0001 0 3.87666 0.12907 0 -2.7348 0.08191 0.97451 -2.42483
TYR_153 -9.0708 1.73659 2.88443 -1.04858 0.08206 0.67492 1.63196 -2.03454 -0.01893 -0.16028 0.74789 -0.4284 0 0 0 0 0 0.08913 0.06003 0 1.60562 -0.19999 0.06564 1.2797 0.03668 2.99853 0.93165
ASP_154 -2.07988 0.23939 2.81389 -0.12527 0.04838 0.40522 1.24725 -1.11824 -0.00345 -0.05757 -2.14344 -0.58968 0 0 0 -1.75955 0 0.20966 0.03023 0 1.94528 0.07009 0 -2.3716 0.25232 3.98503 0.99806
ASP_155 -5.30484 0.87309 7.14737 -0.25273 0.10494 0.88834 3.53898 -2.91995 -0 -0 -5.58182 -0.86268 0 0 -0.60198 -0.97277 0 -0.03654 0.00028 0 1.87015 -0.89028 0 -2.3716 1.08412 1.51546 -2.77245
LEU_156 -4.35748 0.16307 4.1419 -0.7098 0.30417 0.32111 1.60578 -2.05406 -0.00104 -0.01127 -0.68875 0.05371 0 0 0 0 0 -0.02702 0.00097 1.14498 0 -0.29196 0 0.18072 0.7296 0.45632 0.96093
ASN_157 -3.40963 0.1849 4.59993 -0.17435 0.02635 0.2564 1.63601 -2.05138 -0 -0 -1.63137 -0.28878 0 0 0 0 0 0.13982 0.00935 0 1.43085 0.51668 0 -0.93687 -0.04292 0.30963 0.57461
THR_158 -6.66458 0.39222 6.54667 -0.21465 0.25238 0.08074 2.64144 -3.03911 -0.0143 -0.13659 -3.87017 -0.30059 0 0 -0.60198 -0.29077 0 -0.00098 0.2776 0.07881 0 0.01196 2.3637 -1.0874 0.1217 0.47766 -2.97622
ILE_159 -8.7812 1.6635 4.97574 -0.70834 0.73382 0.16935 3.12385 -3.06682 -0.0082 -0.0531 -2.0674 0.40562 0 0 0 0 0 -0.04268 0.10577 0.56471 0 -0.39796 0 0.73287 -0.00203 1.23973 -1.41276
ASP_160 -4.77844 0.40222 5.66103 -0.10314 0.01011 0.31368 2.13078 -2.70176 -0 -0 -1.95153 -0.32094 0 0 0 0 0 -0.02077 0.07634 0 1.7483 0.28405 0 -2.3716 -0.03056 1.05111 -0.60111
LYS_161 -5.5299 0.26329 6.8309 -0.46538 0.14308 0.23154 2.52543 -3.00725 -0.00209 -0.02105 -3.2244 0.14823 0 0 0 0 0 -0.03946 0.00745 2.58385 0 0.02343 0 -1.5107 -0.17834 0.3636 -0.85779
LEU_162 -6.15116 0.44101 4.74087 -0.68055 0.15493 0.23065 2.95318 -2.79424 -0.01484 -0.13427 -2.89825 0.1312 0 0 0 0 0 -0.00732 0.05718 0.79559 0 -0.19105 0 0.18072 -0.1297 0.47855 -2.8375
GLN_163 -6.21734 0.38678 6.75036 -0.85838 0.18252 0.91684 3.16464 -3.45143 -0.01402 -0.15927 -2.91783 -0.76853 0 0 0 -0.63039 0 -0.00552 0.09278 0 2.93809 -0.12272 0 -0.18838 -0.06462 0.59083 -0.37558
PHE_164 -4.28231 0.33555 4.20844 -0.52837 0.08299 0.21403 1.46853 -2.16756 -0.02465 -0.13713 -1.10117 -0.15478 0 0 0 0 0 0.08371 0.03346 0 3.03209 -0.03157 0 1.0402 -0.20288 0.42395 2.29253
GLN_165 -4.49084 0.52224 5.12825 -0.27271 0.06998 0.22945 2.42885 -2.54229 -0.01598 -0.16336 -2.00876 -0.49334 0 0 0 0 0 -0.02275 0.16984 0 2.77123 0.07346 0 -0.18838 -0.0554 0.36886 1.50835
ALA_166 -4.87874 0.40295 4.24651 -0.02325 0 0 3.0474 -2.60995 -0.00111 -0.01309 -2.88237 -0.35491 0 0 0 0 0 -0.07518 0 0 0 -0.40966 0 1.8394 -0.28256 0.41215 -1.58241
ASN_167 -3.82088 0.19378 4.47404 -0.1844 0.02911 0.28324 2.06163 -2.16927 -0.01645 -0.08402 -1.91662 -0.39581 0 0 0 -0.63039 0 -0.1367 0.00435 0 1.56415 0.15223 0 -0.93687 -0.29631 0.32678 -1.49842
GLY_168 -1.74897 0.27065 2.03625 -7e-05 0 0 1.05746 -1.0346 -0 -0 -1.46116 -0.34536 0 0 0 0 0 -0.08389 0 0 0 0.52461 0 0.83697 0.20133 0.23163 0.48485
VAL_169 -5.57645 0.99828 3.94164 -0.29184 0.2382 0.06583 3.02021 -2.46474 -0.02021 -0.16234 -1.50824 -0.23943 0 0 0 0 0 -0.05398 0.01016 0.17739 0 -0.59992 0 1.9342 -0.02001 0.97785 0.4266
PRO_170 -5.0733 0.71843 2.6817 -0.06817 0 0.04269 1.59966 -1.35954 -0 -0 0.0972 0.58417 0 0 0 0 0 0.00502 0.03774 0.17743 0 -0.58969 0 -2.4119 -0.04739 1.25426 -2.35168
ALA_171 -3.79794 0.26205 2.14396 -0.02341 0 0 1.66175 -1.63751 -0.00054 -0.00285 -0.50126 -0.37673 0 0 -0.42034 0 0 -0.08484 0 0 0 -0.42209 0 1.8394 -0.12299 0.54446 -0.93889
SER_172 -4.2056 0.43565 5.16495 -0.02713 0 0.02166 3.17344 -2.46005 -0.02131 -0.17543 -2.46514 -0.22517 0 0 0 0 0 0.09637 0.00115 0.56673 0 -0.14782 0.78138 -0.77834 -0.56897 0.48168 -0.35196
SER_173 -4.53841 0.85929 3.94415 -0.02809 0.00013 0.04342 2.20326 -1.9334 -0.03383 -0.3001 -1.83263 -0.92045 0 0 0 0 0 -0.11671 0.00148 0.16397 0 -0.24466 0.60159 -0.77834 -0.56689 0.55483 -2.92137
SER_174 -2.59211 0.38359 3.49545 -0.02841 0 0.04563 1.62406 -1.63088 -0 -0 -0.9101 -1.01986 0 0 0 0 0 -0.10144 0 0.16901 0 -0.17074 0.60096 -0.77834 -0.61196 0.32762 -1.19752
VAL_175 -4.36121 0.69052 2.34207 -0.37934 0.29161 0.09946 1.93586 -1.67307 -0.01529 -0.16439 -0.75611 -0.25981 0 0 0 0 0 0.07944 0.05866 0.78529 0 0.38486 0 1.9342 -0.47663 0.23895 0.75506
SER_176 -4.83901 0.72537 5.18205 -0.04538 0.00307 0.06489 2.66868 -2.34355 -0.01314 -0.1228 -2.2025 0.14513 0 0 -0.36319 0 0 -0.00868 0.21509 0.46165 0 0.02208 2.2544 -0.77834 -0.19894 0.38303 1.2099
SER_177 -2.33099 0.85672 2.91167 -0.03075 0.00033 0.05216 1.00407 -1.3927 -0 -0 -0.4612 -0.80979 0 0 0 0 0 0.33281 3e-05 0.50672 0 -0.00795 0.60531 -0.77834 0.4576 1.51176 2.42746
ILE_178 -2.59497 0.76251 2.3936 -0.55566 0.48151 0.11842 0.84979 -1.23686 -0.00719 -0.07832 0.93148 0.05691 0 0 0 0 0 0.12914 0.0194 0.89209 0 0.53185 0 0.73287 0.90676 1.81352 6.14684
GLY_179 -1.38654 0.10027 1.35321 -0.00016 0 0 0.2064 -0.69286 -0 -0 -0.01191 -0.23614 0 0 0 0 0 -0.07713 0 0 0 0.67096 0 0.83697 0.4705 0.76098 1.99454
SER_180 -3.58535 0.43161 3.76293 -0.02813 0 0.06253 1.74538 -1.60257 -0.01202 -0.15346 -1.3098 -0.5474 0 0 0 0 0 -0.01985 0.04585 0.15822 0 -0.46147 0.70747 -0.77834 -0.20305 0.45005 -1.3374
LYS_181 -3.54109 0.40467 4.95845 -0.37328 0.05878 0.24101 2.36002 -1.95401 -0.02171 -0.12651 -3.06568 0.0835 0 0 0 0 0 -0.00731 0.20949 2.42427 0 0.23105 0 -1.5107 0.05072 0.6936 1.11527
GLU_182 -3.00023 0.30128 3.14081 -0.2162 0.0263 0.29855 1.25879 -1.33743 -0.0175 -0.21825 -2.11104 -0.42189 0 0 0 0 0 0.00504 0.1054 0 3.15982 -0.03172 0 -2.7348 0.14341 0.79885 -0.85082
SER_183 -4.59853 0.55939 5.31541 -0.02729 0.00048 0.04828 2.32309 -2.28489 -0.00667 -0.08612 -2.02744 -0.77797 0 0 -1.19285 0 0 -0.05434 0.14712 0.06964 0 -0.31356 0.62583 -0.77834 0.20528 0.56387 -2.28959
ASP_184 -3.19522 0.18056 3.72572 -0.18652 0.04122 0.59736 1.63544 -1.79437 -0.02486 -0.22795 -1.31828 -1.33873 0 0 0 0 0 -0.01725 0.16488 0 2.32051 -0.73745 0 -2.3716 0.20515 0.42738 -1.914
ILE_185 -10.4034 1.86866 4.64417 -0.67713 0.68132 0.16303 3.96378 -3.81035 -0.00111 -0.00336 -2.79336 -0.0275 0 0 0 0 0 0.51969 0.19065 1.22309 0 -0.53805 0 0.73287 -0.22722 0.90122 -3.59297
ILE_186 -5.84294 0.45371 3.41622 -0.6257 0.36011 0.13587 1.76786 -2.23132 -0.01155 -0.04066 -1.04904 0.09783 0 0 0 0 0 -0.04807 0.01851 1.07919 0 -0.57564 0 0.73287 -0.14409 1.05244 -1.4544
VAL_187 -6.44907 0.87885 2.92492 -0.31643 0.33117 0.07367 2.16546 -2.45526 -0.01503 -0.0971 -0.93486 -0.85689 0 0 0 0 0 -0.01193 0.16479 1.59302 0 -0.44061 0 1.9342 -0.05053 0.77806 -0.78357
SER_188 -1.14511 0.04903 1.49334 -0.03018 0.00051 0.04941 0.3651 -0.71119 -0.00509 -0.01726 0.34366 -1.01462 0 0 0 0 0 -0.05917 0.00857 0.16512 0 -0.29804 0.60425 -0.77834 -0.27184 0.49798 -0.75387
ASN_189 -3.3953 0.50379 3.69041 -0.38156 0.14258 0.73781 1.43606 -1.76057 -0.02704 -0.20835 -0.32656 -1.42508 0 0 -0.57416 0 0 -0.05764 0.02589 0 2.47413 -0.54385 0 -0.93687 -0.64991 0.18713 -1.08911
ASP_190 -3.21049 0.24379 3.58469 -0.12588 0.04056 0.40334 1.22419 -1.80809 -0.03732 -0.33971 -1.29967 -0.64586 0 0 0 0 0 -0.01126 0.01306 0 2.11104 -0.18969 0 -2.3716 -0.21231 0.3227 -2.30851
ASN_191 -4.11945 0.61295 4.35832 -0.29692 0.06314 0.56531 2.10582 -2.18911 -0.03558 -0.33854 -2.09842 -0.84997 0 0 -0.57416 0 0 0.05823 0.0161 0 2.11413 -0.59001 0 -0.93687 0.02419 0.382 -1.72884
LEU_192 -4.87784 0.42196 0.99702 -0.52676 0.28011 0.15133 0.45651 -1.23939 -0.00841 -0.10715 -0.18074 -0.05664 0 0 0 0 0 -0.00505 0.12767 2.5997 0 0.07208 0 0.18072 0.2621 0.91067 -0.54211
THR_193 -4.48027 0.79376 3.41559 -0.17271 0.06408 0.05858 2.68206 -2.03454 -0 -0.00011 -1.75923 0.29842 0 0 0 0 0 -0.07414 0.01811 0.08545 0 0.05636 2.36537 -1.0874 0.13479 1.11919 1.48332
ALA_194 -2.62028 0.17333 1.69584 -0.0247 0.00058 0 0.80765 -1.11323 -0 -0 -0.76015 -0.37861 0 0 -0.55907 0 0 -0.04006 0 0 0 -0.00016 0 1.8394 -0.34479 0.50031 -0.82393
ASN_195 -3.20361 0.63948 2.58448 -0.1884 0.01481 0.27995 1.1732 -1.63074 -0.01207 -0.12067 0.20032 -0.33031 0 0 0 0 0 0.12335 0.03581 0 1.85254 0.17339 0 -0.93687 -0.14022 0.22361 0.73805
ARG_196 -3.77575 0.31991 2.46535 -0.49514 0.06251 0.25103 0.69113 -1.31967 -0 -0 -0.57292 0.67776 0 0 0 0 0 -0.10997 0.08894 1.87074 0 0.08414 0 -1.2888 -0.01175 0.2014 -0.86107
ALA_197 -4.64867 0.15864 2.93926 -0.0238 2e-05 0 2.62616 -2.04644 -0 -0 -1.59904 -0.44771 0 0 0 0 0 0.05072 0 0 0 -0.12007 0 1.8394 0.16691 0.18037 -0.92426
LEU:CtermProteinFull_198 -3.08135 0.19233 1.88679 -0.49345 0.15476 0.22924 0.63548 -0.98958 -0 -0 -0.10911 0.10715 0 0 0 0 0 0 0.05723 1.0124 0 0 0 0.18072 0.17233 0.28125 0.23618
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 517197 DOMAINID 512229 MODEL 4 2023-05-13_00000044_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 50.484
ATOM      1  N   TYR A   1       0.052 -18.414  22.874  1.00 21.400          N  
ATOM      2  CA  TYR A   1       0.778 -17.367  23.587  1.00 21.250          C  
ATOM      3  C   TYR A   1      -0.052 -16.111  23.792  1.00 20.670          C  
ATOM      4  O   TYR A   1      -0.113 -15.589  24.905  1.00 20.870          O  
ATOM      5  CB  TYR A   1       2.062 -16.994  22.848  1.00 29.810          C  
ATOM      6  CG  TYR A   1       3.121 -18.058  22.871  1.00 29.810          C  
ATOM      7  CD1 TYR A   1       3.321 -18.869  21.764  1.00 29.810          C  
ATOM      8  CD2 TYR A   1       3.903 -18.223  24.003  1.00 29.810          C  
ATOM      9  CE1 TYR A   1       4.299 -19.845  21.794  1.00 29.810          C  
ATOM     10  CE2 TYR A   1       4.879 -19.197  24.032  1.00 29.810          C  
ATOM     11  CZ  TYR A   1       5.078 -20.007  22.934  1.00 29.810          C  
ATOM     12  OH  TYR A   1       6.054 -20.977  22.966  1.00 29.810          O  
ATOM     13 1H   TYR A   1       0.694 -19.152  22.624  1.00 25.680          H  
ATOM     14 2H   TYR A   1      -0.668 -18.789  23.476  1.00 25.680          H  
ATOM     15 3H   TYR A   1      -0.373 -18.043  22.039  1.00 25.680          H  
ATOM     16  HA  TYR A   1       1.041 -17.748  24.573  1.00 25.500          H  
ATOM     17 1HB  TYR A   1       1.834 -16.757  21.809  1.00 35.770          H  
ATOM     18 2HB  TYR A   1       2.480 -16.096  23.301  1.00 35.770          H  
ATOM     19  HD1 TYR A   1       2.710 -18.741  20.870  1.00 35.770          H  
ATOM     20  HD2 TYR A   1       3.747 -17.583  24.872  1.00 35.770          H  
ATOM     21  HE1 TYR A   1       4.457 -20.484  20.925  1.00 35.770          H  
ATOM     22  HE2 TYR A   1       5.495 -19.327  24.922  1.00 35.770          H  
ATOM     23  HH  TYR A   1       6.062 -21.451  22.131  1.00 35.770          H  
ATOM     24  N   TYR A   2      -0.706 -15.632  22.733  1.00 20.060          N  
ATOM     25  CA  TYR A   2      -1.484 -14.404  22.835  1.00 19.580          C  
ATOM     26  C   TYR A   2      -2.919 -14.660  22.405  1.00 19.430          C  
ATOM     27  O   TYR A   2      -3.185 -15.610  21.665  1.00 19.340          O  
ATOM     28  CB  TYR A   2      -0.827 -13.305  21.998  1.00 27.600          C  
ATOM     29  CG  TYR A   2       0.608 -13.101  22.423  1.00 27.600          C  
ATOM     30  CD1 TYR A   2       1.645 -13.572  21.623  1.00 27.600          C  
ATOM     31  CD2 TYR A   2       0.893 -12.520  23.639  1.00 27.600          C  
ATOM     32  CE1 TYR A   2       2.954 -13.435  22.042  1.00 27.600          C  
ATOM     33  CE2 TYR A   2       2.192 -12.401  24.055  1.00 27.600          C  
ATOM     34  CZ  TYR A   2       3.216 -12.849  23.265  1.00 27.600          C  
ATOM     35  OH  TYR A   2       4.498 -12.733  23.713  1.00 27.600          O  
ATOM     36  H   TYR A   2      -0.649 -16.083  21.835  1.00 24.070          H  
ATOM     37  HA  TYR A   2      -1.509 -14.081  23.877  1.00 23.500          H  
ATOM     38 1HB  TYR A   2      -0.848 -13.568  20.938  1.00 33.120          H  
ATOM     39 2HB  TYR A   2      -1.363 -12.362  22.126  1.00 33.120          H  
ATOM     40  HD1 TYR A   2       1.427 -14.045  20.668  1.00 33.120          H  
ATOM     41  HD2 TYR A   2       0.087 -12.164  24.285  1.00 33.120          H  
ATOM     42  HE1 TYR A   2       3.773 -13.799  21.421  1.00 33.120          H  
ATOM     43  HE2 TYR A   2       2.409 -11.949  25.025  1.00 33.120          H  
ATOM     44  HH  TYR A   2       5.122 -12.744  22.965  1.00 33.120          H  
ATOM     45  N   ASN A   3      -3.838 -13.806  22.855  1.00 19.520          N  
ATOM     46  CA  ASN A   3      -5.258 -13.917  22.537  1.00 19.530          C  
ATOM     47  C   ASN A   3      -5.714 -13.010  21.403  1.00 19.320          C  
ATOM     48  O   ASN A   3      -6.906 -12.721  21.250  1.00 19.340          O  
ATOM     49  CB  ASN A   3      -6.060 -13.673  23.793  1.00 27.340          C  
ATOM     50  CG  ASN A   3      -5.815 -12.308  24.319  1.00 27.340          C  
ATOM     51  OD1 ASN A   3      -4.723 -11.766  24.068  1.00 27.340          O  
ATOM     52  ND2 ASN A   3      -6.758 -11.745  25.032  1.00 27.340          N  
ATOM     53  H   ASN A   3      -3.555 -13.030  23.459  1.00 23.420          H  
ATOM     54  HA  ASN A   3      -5.450 -14.940  22.211  1.00 23.440          H  
ATOM     55 1HB  ASN A   3      -7.124 -13.790  23.581  1.00 32.810          H  
ATOM     56 2HB  ASN A   3      -5.790 -14.405  24.553  1.00 32.810          H  
ATOM     57 1HD2 ASN A   3      -6.623 -10.826  25.404  1.00 32.810          H  
ATOM     58 2HD2 ASN A   3      -7.615 -12.231  25.201  1.00 32.810          H  
ATOM     59  N   ASN A   4      -4.780 -12.609  20.557  1.00 19.210          N  
ATOM     60  CA  ASN A   4      -5.085 -11.770  19.414  1.00 19.160          C  
ATOM     61  C   ASN A   4      -5.589 -12.665  18.293  1.00 18.850          C  
ATOM     62  O   ASN A   4      -4.938 -12.861  17.277  1.00 18.630          O  
ATOM     63  CB  ASN A   4      -3.852 -10.993  19.020  1.00 26.840          C  
ATOM     64  CG  ASN A   4      -3.439 -10.051  20.121  1.00 26.840          C  
ATOM     65  OD1 ASN A   4      -4.280  -9.396  20.751  1.00 26.840          O  
ATOM     66  ND2 ASN A   4      -2.160  -9.990  20.382  1.00 26.840          N  
ATOM     67  H   ASN A   4      -3.826 -12.892  20.719  1.00 23.050          H  
ATOM     68  HA  ASN A   4      -5.887 -11.076  19.675  1.00 22.990          H  
ATOM     69 1HB  ASN A   4      -3.032 -11.685  18.818  1.00 32.210          H  
ATOM     70 2HB  ASN A   4      -4.046 -10.425  18.108  1.00 32.210          H  
ATOM     71 1HD2 ASN A   4      -1.813  -9.390  21.138  1.00 32.210          H  
ATOM     72 2HD2 ASN A   4      -1.515 -10.538  19.851  1.00 32.210          H  
ATOM     73  N   ARG A   5      -6.762 -13.219  18.508  1.00 18.970          N  
ATOM     74  CA  ARG A   5      -7.337 -14.213  17.628  1.00 18.860          C  
ATOM     75  C   ARG A   5      -7.445 -13.712  16.194  1.00 18.790          C  
ATOM     76  O   ARG A   5      -7.996 -12.647  15.917  1.00 18.990          O  
ATOM     77  CB  ARG A   5      -8.703 -14.604  18.164  1.00 26.450          C  
ATOM     78  CG  ARG A   5      -8.648 -15.351  19.508  1.00 26.450          C  
ATOM     79  CD  ARG A   5     -10.003 -15.716  20.019  1.00 26.450          C  
ATOM     80  NE  ARG A   5      -9.939 -16.362  21.339  1.00 26.450          N  
ATOM     81  CZ  ARG A   5      -9.752 -17.688  21.579  1.00 26.450          C  
ATOM     82  NH1 ARG A   5      -9.599 -18.554  20.590  1.00 26.450          N  
ATOM     83  NH2 ARG A   5      -9.724 -18.116  22.836  1.00 26.450          N  
ATOM     84  H   ARG A   5      -7.214 -12.962  19.388  1.00 22.760          H  
ATOM     85  HA  ARG A   5      -6.695 -15.093  17.642  1.00 22.630          H  
ATOM     86 1HB  ARG A   5      -9.309 -13.711  18.302  1.00 31.740          H  
ATOM     87 2HB  ARG A   5      -9.214 -15.240  17.445  1.00 31.740          H  
ATOM     88 1HG  ARG A   5      -8.077 -16.270  19.370  1.00 31.740          H  
ATOM     89 2HG  ARG A   5      -8.159 -14.735  20.257  1.00 31.740          H  
ATOM     90 1HD  ARG A   5     -10.588 -14.803  20.124  1.00 31.740          H  
ATOM     91 2HD  ARG A   5     -10.512 -16.378  19.329  1.00 31.740          H  
ATOM     92  HE  ARG A   5     -10.052 -15.760  22.142  1.00 31.740          H  
ATOM     93 1HH1 ARG A   5      -9.616 -18.249  19.600  1.00 31.740          H  
ATOM     94 2HH1 ARG A   5      -9.465 -19.533  20.785  1.00 31.740          H  
ATOM     95 1HH2 ARG A   5      -9.841 -17.460  23.597  1.00 31.740          H  
ATOM     96 2HH2 ARG A   5      -9.587 -19.096  23.035  1.00 31.740          H  
ATOM     97  N   ASN A   6      -7.002 -14.540  15.254  1.00 18.640          N  
ATOM     98  CA  ASN A   6      -7.028 -14.207  13.829  1.00 18.680          C  
ATOM     99  C   ASN A   6      -8.415 -14.407  13.219  1.00 19.140          C  
ATOM    100  O   ASN A   6      -8.617 -15.284  12.369  1.00 19.700          O  
ATOM    101  CB  ASN A   6      -5.997 -15.066  13.104  1.00 26.140          C  
ATOM    102  CG  ASN A   6      -5.779 -14.646  11.740  1.00 26.140          C  
ATOM    103  OD1 ASN A   6      -6.346 -13.631  11.364  1.00 26.140          O  
ATOM    104  ND2 ASN A   6      -4.958 -15.350  10.981  1.00 26.140          N  
ATOM    105  H   ASN A   6      -6.563 -15.389  15.555  1.00 22.370          H  
ATOM    106  HA  ASN A   6      -6.767 -13.151  13.716  1.00 22.420          H  
ATOM    107 1HB  ASN A   6      -5.045 -15.025  13.634  1.00 31.360          H  
ATOM    108 2HB  ASN A   6      -6.327 -16.097  13.089  1.00 31.360          H  
ATOM    109 1HD2 ASN A   6      -4.780 -15.058  10.037  1.00 31.360          H  
ATOM    110 2HD2 ASN A   6      -4.487 -16.194  11.343  1.00 31.360          H  
ATOM    111  N   SER A   7      -9.364 -13.615  13.708  1.00 19.030          N  
ATOM    112  CA  SER A   7     -10.763 -13.662  13.312  1.00 19.600          C  
ATOM    113  C   SER A   7     -11.054 -12.817  12.083  1.00 19.710          C  
ATOM    114  O   SER A   7     -10.242 -11.984  11.674  1.00 19.600          O  
ATOM    115  CB  SER A   7     -11.644 -13.201  14.459  1.00 27.210          C  
ATOM    116  OG  SER A   7     -11.468 -11.834  14.716  1.00 27.210          O  
ATOM    117  H   SER A   7      -9.064 -12.934  14.414  1.00 22.840          H  
ATOM    118  HA  SER A   7     -11.014 -14.696  13.077  1.00 23.520          H  
ATOM    119 1HB  SER A   7     -12.687 -13.397  14.221  1.00 32.650          H  
ATOM    120 2HB  SER A   7     -11.398 -13.775  15.354  1.00 32.650          H  
ATOM    121  HG  SER A   7     -12.051 -11.623  15.451  1.00 32.650          H  
ATOM    122  N   ARG A   8     -12.244 -13.014  11.513  1.00 20.050          N  
ATOM    123  CA  ARG A   8     -12.702 -12.225  10.378  1.00 20.500          C  
ATOM    124  C   ARG A   8     -14.195 -11.961  10.473  1.00 20.600          C  
ATOM    125  O   ARG A   8     -14.946 -12.771  11.019  1.00 20.510          O  
ATOM    126  CB  ARG A   8     -12.391 -12.936   9.072  1.00 28.520          C  
ATOM    127  CG  ARG A   8     -13.067 -14.302   8.860  1.00 28.520          C  
ATOM    128  CD  ARG A   8     -14.345 -14.250   8.074  1.00 28.520          C  
ATOM    129  NE  ARG A   8     -14.752 -15.590   7.648  1.00 28.520          N  
ATOM    130  CZ  ARG A   8     -15.496 -16.456   8.375  1.00 28.520          C  
ATOM    131  NH1 ARG A   8     -15.941 -16.131   9.578  1.00 28.520          N  
ATOM    132  NH2 ARG A   8     -15.777 -17.647   7.868  1.00 28.520          N  
ATOM    133  H   ARG A   8     -12.856 -13.716  11.902  1.00 24.060          H  
ATOM    134  HA  ARG A   8     -12.177 -11.268  10.384  1.00 24.600          H  
ATOM    135 1HB  ARG A   8     -12.665 -12.296   8.237  1.00 34.220          H  
ATOM    136 2HB  ARG A   8     -11.319 -13.098   9.019  1.00 34.220          H  
ATOM    137 1HG  ARG A   8     -12.394 -14.934   8.316  1.00 34.220          H  
ATOM    138 2HG  ARG A   8     -13.280 -14.753   9.827  1.00 34.220          H  
ATOM    139 1HD  ARG A   8     -15.154 -13.811   8.644  1.00 34.220          H  
ATOM    140 2HD  ARG A   8     -14.184 -13.656   7.189  1.00 34.220          H  
ATOM    141  HE  ARG A   8     -14.435 -15.908   6.741  1.00 34.220          H  
ATOM    142 1HH1 ARG A   8     -15.731 -15.223   9.982  1.00 34.220          H  
ATOM    143 2HH1 ARG A   8     -16.495 -16.791  10.106  1.00 34.220          H  
ATOM    144 1HH2 ARG A   8     -15.434 -17.900   6.948  1.00 34.220          H  
ATOM    145 2HH2 ARG A   8     -16.330 -18.307   8.395  1.00 34.220          H  
ATOM    146  N   THR A   9     -14.612 -10.855   9.864  1.00 20.910          N  
ATOM    147  CA  THR A   9     -16.010 -10.445   9.746  1.00 21.150          C  
ATOM    148  C   THR A   9     -16.430 -10.404   8.280  1.00 21.020          C  
ATOM    149  O   THR A   9     -17.607 -10.287   7.948  1.00 21.240          O  
ATOM    150  CB  THR A   9     -16.193  -9.058  10.360  1.00 29.510          C  
ATOM    151  OG1 THR A   9     -15.347  -8.157   9.669  1.00 29.510          O  
ATOM    152  CG2 THR A   9     -15.790  -9.062  11.821  1.00 29.510          C  
ATOM    153  H   THR A   9     -13.914 -10.242   9.468  1.00 25.090          H  
ATOM    154  HA  THR A   9     -16.640 -11.163  10.269  1.00 25.380          H  
ATOM    155  HB  THR A   9     -17.232  -8.738  10.262  1.00 35.420          H  
ATOM    156  HG1 THR A   9     -15.740  -7.856   8.818  1.00 35.420          H  
ATOM    157 1HG2 THR A   9     -15.912  -8.061  12.228  1.00 35.420          H  
ATOM    158 2HG2 THR A   9     -16.424  -9.758  12.368  1.00 35.420          H  
ATOM    159 3HG2 THR A   9     -14.752  -9.364  11.918  1.00 35.420          H  
ATOM    160  N   SER A  10     -15.430 -10.494   7.424  1.00 20.760          N  
ATOM    161  CA  SER A  10     -15.526 -10.427   5.978  1.00 20.720          C  
ATOM    162  C   SER A  10     -14.405 -11.341   5.490  1.00 20.750          C  
ATOM    163  O   SER A  10     -13.271 -11.166   5.947  1.00 20.470          O  
ATOM    164  CB  SER A  10     -15.300  -9.020   5.473  1.00 29.020          C  
ATOM    165  OG  SER A  10     -15.358  -8.975   4.068  1.00 29.020          O  
ATOM    166  H   SER A  10     -14.519 -10.620   7.826  1.00 24.910          H  
ATOM    167  HA  SER A  10     -16.513 -10.735   5.672  1.00 24.860          H  
ATOM    168 1HB  SER A  10     -16.051  -8.353   5.900  1.00 34.830          H  
ATOM    169 2HB  SER A  10     -14.326  -8.667   5.808  1.00 34.830          H  
ATOM    170  HG  SER A  10     -15.159  -8.064   3.831  1.00 34.830          H  
ATOM    171  N   PRO A  11     -14.633 -12.345   4.620  1.00 21.180          N  
ATOM    172  CA  PRO A  11     -13.606 -13.276   4.164  1.00 21.330          C  
ATOM    173  C   PRO A  11     -12.631 -12.664   3.134  1.00 20.920          C  
ATOM    174  O   PRO A  11     -12.467 -13.170   2.019  1.00 20.940          O  
ATOM    175  CB  PRO A  11     -14.454 -14.393   3.525  1.00 31.990          C  
ATOM    176  CG  PRO A  11     -15.887 -14.148   3.931  1.00 31.990          C  
ATOM    177  CD  PRO A  11     -15.997 -12.671   4.129  1.00 31.990          C  
ATOM    178  HA  PRO A  11     -13.052 -13.655   5.031  1.00 25.600          H  
ATOM    179 1HB  PRO A  11     -14.334 -14.373   2.463  1.00 38.390          H  
ATOM    180 2HB  PRO A  11     -14.099 -15.370   3.869  1.00 38.390          H  
ATOM    181 1HG  PRO A  11     -16.561 -14.518   3.134  1.00 38.390          H  
ATOM    182 2HG  PRO A  11     -16.129 -14.716   4.839  1.00 38.390          H  
ATOM    183 1HD  PRO A  11     -16.218 -12.141   3.185  1.00 38.390          H  
ATOM    184 2HD  PRO A  11     -16.782 -12.567   4.870  1.00 38.390          H  
ATOM    185  N   SER A  12     -11.926 -11.611   3.554  1.00 20.660          N  
ATOM    186  CA  SER A  12     -10.998 -10.871   2.693  1.00 20.370          C  
ATOM    187  C   SER A  12      -9.873 -11.753   2.153  1.00 19.820          C  
ATOM    188  O   SER A  12      -9.458 -11.599   1.004  1.00 19.720          O  
ATOM    189  CB  SER A  12     -10.408  -9.674   3.420  1.00 28.630          C  
ATOM    190  OG  SER A  12     -11.387  -8.720   3.730  1.00 28.630          O  
ATOM    191  H   SER A  12     -12.095 -11.282   4.504  1.00 24.790          H  
ATOM    192  HA  SER A  12     -11.567 -10.495   1.840  1.00 24.440          H  
ATOM    193 1HB  SER A  12      -9.918  -9.980   4.307  1.00 34.360          H  
ATOM    194 2HB  SER A  12      -9.662  -9.224   2.801  1.00 34.360          H  
ATOM    195  HG  SER A  12     -10.913  -7.965   4.083  1.00 34.360          H  
ATOM    196  N   ILE A  13      -9.390 -12.682   2.987  1.00 19.570          N  
ATOM    197  CA  ILE A  13      -8.292 -13.582   2.626  1.00 19.160          C  
ATOM    198  C   ILE A  13      -8.788 -14.992   2.359  1.00 18.880          C  
ATOM    199  O   ILE A  13      -8.060 -15.959   2.567  1.00 19.030          O  
ATOM    200  CB  ILE A  13      -7.204 -13.670   3.726  1.00 26.990          C  
ATOM    201  CG1 ILE A  13      -7.814 -14.213   5.080  1.00 26.990          C  
ATOM    202  CG2 ILE A  13      -6.549 -12.292   3.885  1.00 26.990          C  
ATOM    203  CD1 ILE A  13      -6.777 -14.623   6.119  1.00 26.990          C  
ATOM    204  H   ILE A  13      -9.798 -12.750   3.907  1.00 23.480          H  
ATOM    205  HA  ILE A  13      -7.827 -13.215   1.712  1.00 22.990          H  
ATOM    206  HB  ILE A  13      -6.449 -14.386   3.423  1.00 32.390          H  
ATOM    207 1HG1 ILE A  13      -8.428 -13.458   5.515  1.00 32.390          H  
ATOM    208 2HG1 ILE A  13      -8.427 -15.088   4.881  1.00 32.390          H  
ATOM    209 1HG2 ILE A  13      -5.760 -12.332   4.627  1.00 32.390          H  
ATOM    210 2HG2 ILE A  13      -6.122 -11.992   2.927  1.00 32.390          H  
ATOM    211 3HG2 ILE A  13      -7.295 -11.563   4.193  1.00 32.390          H  
ATOM    212 1HD1 ILE A  13      -7.282 -14.990   7.010  1.00 32.390          H  
ATOM    213 2HD1 ILE A  13      -6.169 -15.410   5.707  1.00 32.390          H  
ATOM    214 3HD1 ILE A  13      -6.141 -13.786   6.394  1.00 32.390          H  
ATOM    215  N   ALA A  14     -10.049 -15.136   1.998  1.00 18.600          N  
ATOM    216  CA  ALA A  14     -10.562 -16.440   1.650  1.00 18.420          C  
ATOM    217  C   ALA A  14      -9.895 -16.935   0.375  1.00 18.040          C  
ATOM    218  O   ALA A  14      -9.423 -16.159  -0.459  1.00 17.630          O  
ATOM    219  CB  ALA A  14     -12.045 -16.376   1.516  1.00 25.860          C  
ATOM    220  H   ALA A  14     -10.680 -14.332   1.892  1.00 22.320          H  
ATOM    221  HA  ALA A  14     -10.310 -17.142   2.447  1.00 22.100          H  
ATOM    222 1HB  ALA A  14     -12.454 -17.347   1.260  1.00 31.030          H  
ATOM    223 2HB  ALA A  14     -12.456 -16.048   2.444  1.00 31.030          H  
ATOM    224 3HB  ALA A  14     -12.260 -15.659   0.756  1.00 31.030          H  
ATOM    225  N   SER A  15      -9.821 -18.245   0.243  1.00 18.320          N  
ATOM    226  CA  SER A  15      -9.217 -18.865  -0.928  1.00 18.130          C  
ATOM    227  C   SER A  15      -9.923 -20.156  -1.269  1.00 18.260          C  
ATOM    228  O   SER A  15     -11.077 -20.355  -0.917  1.00 18.300          O  
ATOM    229  CB  SER A  15      -7.751 -19.132  -0.698  1.00 25.460          C  
ATOM    230  OG  SER A  15      -7.124 -19.501  -1.897  1.00 25.460          O  
ATOM    231  H   SER A  15     -10.200 -18.823   0.983  1.00 21.980          H  
ATOM    232  HA  SER A  15      -9.319 -18.184  -1.774  1.00 21.760          H  
ATOM    233 1HB  SER A  15      -7.298 -18.243  -0.302  1.00 30.550          H  
ATOM    234 2HB  SER A  15      -7.631 -19.922   0.048  1.00 30.550          H  
ATOM    235  HG  SER A  15      -6.193 -19.625  -1.678  1.00 30.550          H  
ATOM    236  N   SER A  16      -9.240 -21.052  -1.964  1.00 18.470          N  
ATOM    237  CA  SER A  16      -9.839 -22.317  -2.386  1.00 18.760          C  
ATOM    238  C   SER A  16     -10.325 -23.170  -1.185  1.00 18.640          C  
ATOM    239  O   SER A  16     -11.289 -23.949  -1.299  1.00 18.920          O  
ATOM    240  CB  SER A  16      -8.792 -23.073  -3.181  1.00 26.150          C  
ATOM    241  OG  SER A  16      -7.735 -23.471  -2.353  1.00 26.150          O  
ATOM    242  H   SER A  16      -8.285 -20.830  -2.223  1.00 22.160          H  
ATOM    243  HA  SER A  16     -10.689 -22.096  -3.022  1.00 22.510          H  
ATOM    244 1HB  SER A  16      -9.220 -23.926  -3.663  1.00 31.380          H  
ATOM    245 2HB  SER A  16      -8.406 -22.420  -3.962  1.00 31.380          H  
ATOM    246  HG  SER A  16      -7.058 -23.825  -2.940  1.00 31.380          H  
ATOM    247  N   SER A  17      -9.706 -22.958  -0.024  1.00 18.350          N  
ATOM    248  CA  SER A  17     -10.032 -23.635   1.220  1.00 18.310          C  
ATOM    249  C   SER A  17      -9.589 -22.752   2.383  1.00 18.130          C  
ATOM    250  O   SER A  17      -8.867 -21.769   2.189  1.00 18.170          O  
ATOM    251  CB  SER A  17      -9.373 -24.997   1.289  1.00 25.650          C  
ATOM    252  OG  SER A  17      -7.985 -24.882   1.385  1.00 25.650          O  
ATOM    253  H   SER A  17      -8.920 -22.328  -0.013  1.00 22.020          H  
ATOM    254  HA  SER A  17     -11.112 -23.762   1.283  1.00 21.970          H  
ATOM    255 1HB  SER A  17      -9.760 -25.550   2.146  1.00 30.780          H  
ATOM    256 2HB  SER A  17      -9.630 -25.565   0.395  1.00 30.780          H  
ATOM    257  HG  SER A  17      -7.659 -25.782   1.347  1.00 30.780          H  
ATOM    258  N   ASP A  18     -10.022 -23.107   3.592  1.00 18.070          N  
ATOM    259  CA  ASP A  18      -9.699 -22.377   4.823  1.00 18.030          C  
ATOM    260  C   ASP A  18      -9.659 -23.349   5.998  1.00 17.980          C  
ATOM    261  O   ASP A  18      -9.837 -24.552   5.818  1.00 18.240          O  
ATOM    262  CB  ASP A  18     -10.740 -21.257   5.064  1.00 25.260          C  
ATOM    263  CG  ASP A  18     -10.268 -20.046   5.972  1.00 25.260          C  
ATOM    264  OD1 ASP A  18      -9.344 -20.215   6.773  1.00 25.260          O  
ATOM    265  OD2 ASP A  18     -10.847 -18.990   5.861  1.00 25.260          O  
ATOM    266  H   ASP A  18     -10.602 -23.931   3.674  1.00 21.680          H  
ATOM    267  HA  ASP A  18      -8.713 -21.926   4.716  1.00 21.640          H  
ATOM    268 1HB  ASP A  18     -11.057 -20.855   4.099  1.00 30.310          H  
ATOM    269 2HB  ASP A  18     -11.625 -21.700   5.532  1.00 30.310          H  
ATOM    270  N   GLY A  19      -9.391 -22.834   7.188  1.00 17.760          N  
ATOM    271  CA  GLY A  19      -9.297 -23.648   8.385  1.00 17.840          C  
ATOM    272  C   GLY A  19     -10.651 -23.848   9.060  1.00 17.460          C  
ATOM    273  O   GLY A  19     -11.708 -23.628   8.469  1.00 17.820          O  
ATOM    274  H   GLY A  19      -9.246 -21.829   7.259  1.00 21.310          H  
ATOM    275 1HA  GLY A  19      -8.862 -24.615   8.136  1.00 21.410          H  
ATOM    276 2HA  GLY A  19      -8.614 -23.160   9.077  1.00 21.410          H  
ATOM    277  N   TYR A  20     -10.594 -24.271  10.314  1.00 16.850          N  
ATOM    278  CA  TYR A  20     -11.748 -24.596  11.147  1.00 16.600          C  
ATOM    279  C   TYR A  20     -11.809 -23.717  12.386  1.00 16.190          C  
ATOM    280  O   TYR A  20     -12.610 -23.939  13.296  1.00 16.160          O  
ATOM    281  CB  TYR A  20     -11.620 -26.057  11.570  1.00 23.340          C  
ATOM    282  CG  TYR A  20     -10.292 -26.297  12.287  1.00 23.340          C  
ATOM    283  CD1 TYR A  20     -10.165 -26.082  13.654  1.00 23.340          C  
ATOM    284  CD2 TYR A  20      -9.187 -26.699  11.553  1.00 23.340          C  
ATOM    285  CE1 TYR A  20      -8.948 -26.262  14.275  1.00 23.340          C  
ATOM    286  CE2 TYR A  20      -7.976 -26.881  12.175  1.00 23.340          C  
ATOM    287  CZ  TYR A  20      -7.854 -26.663  13.530  1.00 23.340          C  
ATOM    288  OH  TYR A  20      -6.643 -26.845  14.139  1.00 23.340          O  
ATOM    289  H   TYR A  20      -9.679 -24.420  10.715  1.00 20.220          H  
ATOM    290  HA  TYR A  20     -12.661 -24.444  10.570  1.00 19.920          H  
ATOM    291 1HB  TYR A  20     -12.435 -26.325  12.244  1.00 28.010          H  
ATOM    292 2HB  TYR A  20     -11.673 -26.707  10.698  1.00 28.010          H  
ATOM    293  HD1 TYR A  20     -11.026 -25.764  14.240  1.00 28.010          H  
ATOM    294  HD2 TYR A  20      -9.276 -26.866  10.478  1.00 28.010          H  
ATOM    295  HE1 TYR A  20      -8.852 -26.088  15.350  1.00 28.010          H  
ATOM    296  HE2 TYR A  20      -7.108 -27.195  11.597  1.00 28.010          H  
ATOM    297  HH  TYR A  20      -6.703 -26.565  15.063  1.00 28.010          H  
ATOM    298  N   ALA A  21     -10.899 -22.767  12.443  1.00 16.020          N  
ATOM    299  CA  ALA A  21     -10.713 -21.911  13.596  1.00 15.800          C  
ATOM    300  C   ALA A  21      -9.963 -20.641  13.215  1.00 15.350          C  
ATOM    301  O   ALA A  21      -9.629 -20.416  12.051  1.00 15.290          O  
ATOM    302  CB  ALA A  21      -9.971 -22.654  14.703  1.00 22.210          C  
ATOM    303  H   ALA A  21     -10.315 -22.629  11.636  1.00 19.220          H  
ATOM    304  HA  ALA A  21     -11.696 -21.621  13.964  1.00 18.960          H  
ATOM    305 1HB  ALA A  21      -9.863 -22.015  15.576  1.00 26.650          H  
ATOM    306 2HB  ALA A  21     -10.530 -23.536  14.989  1.00 26.650          H  
ATOM    307 3HB  ALA A  21      -8.998 -22.946  14.365  1.00 26.650          H  
ATOM    308  N   ASP A  22      -9.755 -19.820  14.232  1.00 15.180          N  
ATOM    309  CA  ASP A  22      -9.031 -18.552  14.249  1.00 14.900          C  
ATOM    310  C   ASP A  22      -7.544 -18.898  14.245  1.00 14.870          C  
ATOM    311  O   ASP A  22      -7.162 -19.844  13.547  1.00 14.920          O  
ATOM    312  CB  ASP A  22      -9.459 -17.718  15.452  1.00 20.970          C  
ATOM    313  CG  ASP A  22      -9.081 -18.339  16.787  1.00 20.970          C  
ATOM    314  OD1 ASP A  22      -8.208 -19.192  16.819  1.00 20.970          O  
ATOM    315  OD2 ASP A  22      -9.682 -17.967  17.762  1.00 20.970          O  
ATOM    316  H   ASP A  22     -10.111 -20.123  15.130  1.00 18.220          H  
ATOM    317  HA  ASP A  22      -9.259 -17.990  13.341  1.00 17.880          H  
ATOM    318 1HB  ASP A  22      -9.033 -16.720  15.372  1.00 25.170          H  
ATOM    319 2HB  ASP A  22     -10.543 -17.598  15.427  1.00 25.170          H  
ATOM    320  N   GLN A  23      -6.688 -18.135  14.941  1.00 14.940          N  
ATOM    321  CA  GLN A  23      -5.230 -18.326  14.899  1.00 15.040          C  
ATOM    322  C   GLN A  23      -4.833 -19.795  15.169  1.00 15.000          C  
ATOM    323  O   GLN A  23      -3.702 -20.192  14.883  1.00 14.750          O  
ATOM    324  CB  GLN A  23      -4.535 -17.413  15.916  1.00 21.020          C  
ATOM    325  CG  GLN A  23      -4.803 -17.772  17.368  1.00 21.020          C  
ATOM    326  CD  GLN A  23      -4.203 -16.786  18.359  1.00 21.020          C  
ATOM    327  OE1 GLN A  23      -3.373 -15.920  18.019  1.00 21.020          O  
ATOM    328  NE2 GLN A  23      -4.611 -16.934  19.613  1.00 21.020          N  
ATOM    329  H   GLN A  23      -7.072 -17.417  15.525  1.00 17.930          H  
ATOM    330  HA  GLN A  23      -4.874 -18.056  13.908  1.00 18.050          H  
ATOM    331 1HB  GLN A  23      -3.458 -17.459  15.758  1.00 25.220          H  
ATOM    332 2HB  GLN A  23      -4.831 -16.385  15.760  1.00 25.220          H  
ATOM    333 1HG  GLN A  23      -5.882 -17.819  17.537  1.00 25.220          H  
ATOM    334 2HG  GLN A  23      -4.357 -18.746  17.576  1.00 25.220          H  
ATOM    335 1HE2 GLN A  23      -4.222 -16.345  20.359  1.00 25.220          H  
ATOM    336 2HE2 GLN A  23      -5.269 -17.652  19.850  1.00 25.220          H  
ATOM    337  N   GLU A  24      -5.734 -20.565  15.805  1.00 15.390          N  
ATOM    338  CA  GLU A  24      -5.521 -21.986  16.071  1.00 15.520          C  
ATOM    339  C   GLU A  24      -5.321 -22.755  14.754  1.00 15.370          C  
ATOM    340  O   GLU A  24      -4.527 -23.696  14.679  1.00 15.470          O  
ATOM    341  CB  GLU A  24      -6.727 -22.589  16.790  1.00 21.680          C  
ATOM    342  CG  GLU A  24      -6.606 -24.089  17.090  1.00 21.680          C  
ATOM    343  CD  GLU A  24      -7.805 -24.658  17.782  1.00 21.680          C  
ATOM    344  OE1 GLU A  24      -8.724 -23.926  18.054  1.00 21.680          O  
ATOM    345  OE2 GLU A  24      -7.809 -25.839  18.023  1.00 21.680          O  
ATOM    346  H   GLU A  24      -6.630 -20.130  16.081  1.00 18.470          H  
ATOM    347  HA  GLU A  24      -4.629 -22.099  16.685  1.00 18.620          H  
ATOM    348 1HB  GLU A  24      -6.886 -22.065  17.732  1.00 26.010          H  
ATOM    349 2HB  GLU A  24      -7.602 -22.433  16.193  1.00 26.010          H  
ATOM    350 1HG  GLU A  24      -6.474 -24.631  16.155  1.00 26.010          H  
ATOM    351 2HG  GLU A  24      -5.722 -24.256  17.701  1.00 26.010          H  
ATOM    352  N   ALA A  25      -6.121 -22.394  13.735  1.00 15.290          N  
ATOM    353  CA  ALA A  25      -6.106 -23.019  12.412  1.00 15.340          C  
ATOM    354  C   ALA A  25      -5.371 -22.133  11.412  1.00 15.100          C  
ATOM    355  O   ALA A  25      -4.941 -22.590  10.349  1.00 15.440          O  
ATOM    356  CB  ALA A  25      -7.505 -23.279  11.910  1.00 21.460          C  
ATOM    357  H   ALA A  25      -6.726 -21.592  13.881  1.00 18.350          H  
ATOM    358  HA  ALA A  25      -5.573 -23.966  12.491  1.00 18.410          H  
ATOM    359 1HB  ALA A  25      -7.437 -23.759  10.947  1.00 25.750          H  
ATOM    360 2HB  ALA A  25      -8.019 -23.917  12.599  1.00 25.750          H  
ATOM    361 3HB  ALA A  25      -8.019 -22.335  11.821  1.00 25.750          H  
ATOM    362  N   ARG A  26      -5.217 -20.858  11.778  1.00 14.650          N  
ATOM    363  CA  ARG A  26      -4.582 -19.819  10.979  1.00 14.570          C  
ATOM    364  C   ARG A  26      -3.328 -19.187  11.629  1.00 14.300          C  
ATOM    365  O   ARG A  26      -3.318 -17.963  11.837  1.00 13.920          O  
ATOM    366  CB  ARG A  26      -5.565 -18.689  10.747  1.00 20.430          C  
ATOM    367  CG  ARG A  26      -6.794 -18.978   9.928  1.00 20.430          C  
ATOM    368  CD  ARG A  26      -7.649 -17.760   9.896  1.00 20.430          C  
ATOM    369  NE  ARG A  26      -8.729 -17.824   8.919  1.00 20.430          N  
ATOM    370  CZ  ARG A  26      -9.663 -16.863   8.774  1.00 20.430          C  
ATOM    371  NH1 ARG A  26      -9.705 -15.812   9.594  1.00 20.430          N  
ATOM    372  NH2 ARG A  26     -10.550 -16.969   7.799  1.00 20.430          N  
ATOM    373  H   ARG A  26      -5.655 -20.564  12.649  1.00 17.580          H  
ATOM    374  HA  ARG A  26      -4.306 -20.247  10.018  1.00 17.480          H  
ATOM    375 1HB  ARG A  26      -5.899 -18.288  11.700  1.00 24.520          H  
ATOM    376 2HB  ARG A  26      -5.050 -17.903  10.219  1.00 24.520          H  
ATOM    377 1HG  ARG A  26      -6.527 -19.258   8.920  1.00 24.520          H  
ATOM    378 2HG  ARG A  26      -7.367 -19.782  10.400  1.00 24.520          H  
ATOM    379 1HD  ARG A  26      -8.091 -17.622  10.887  1.00 24.520          H  
ATOM    380 2HD  ARG A  26      -7.032 -16.895   9.656  1.00 24.520          H  
ATOM    381  HE  ARG A  26      -8.765 -18.625   8.251  1.00 24.520          H  
ATOM    382 1HH1 ARG A  26      -9.064 -15.714  10.399  1.00 24.520          H  
ATOM    383 2HH1 ARG A  26     -10.403 -15.107   9.455  1.00 24.520          H  
ATOM    384 1HH2 ARG A  26     -10.532 -17.776   7.149  1.00 24.520          H  
ATOM    385 2HH2 ARG A  26     -11.245 -16.271   7.671  1.00 24.520          H  
ATOM    386  N   PRO A  27      -2.276 -19.977  11.967  1.00 14.650          N  
ATOM    387  CA  PRO A  27      -1.029 -19.562  12.589  1.00 14.660          C  
ATOM    388  C   PRO A  27      -0.154 -18.766  11.639  1.00 14.400          C  
ATOM    389  O   PRO A  27      -0.311 -18.853  10.418  1.00 14.160          O  
ATOM    390  CB  PRO A  27      -0.356 -20.890  12.942  1.00 21.990          C  
ATOM    391  CG  PRO A  27      -0.889 -21.859  11.935  1.00 21.990          C  
ATOM    392  CD  PRO A  27      -2.310 -21.433  11.711  1.00 21.990          C  
ATOM    393  HA  PRO A  27      -1.258 -18.983  13.496  1.00 17.590          H  
ATOM    394 1HB  PRO A  27       0.742 -20.779  12.878  1.00 26.390          H  
ATOM    395 2HB  PRO A  27      -0.598 -21.171  13.978  1.00 26.390          H  
ATOM    396 1HG  PRO A  27      -0.296 -21.820  11.023  1.00 26.390          H  
ATOM    397 2HG  PRO A  27      -0.815 -22.885  12.320  1.00 26.390          H  
ATOM    398 1HD  PRO A  27      -2.608 -21.665  10.685  1.00 26.390          H  
ATOM    399 2HD  PRO A  27      -2.916 -21.941  12.476  1.00 26.390          H  
ATOM    400  N   ILE A  28       0.778 -18.025  12.215  1.00 14.610          N  
ATOM    401  CA  ILE A  28       1.770 -17.249  11.487  1.00 14.600          C  
ATOM    402  C   ILE A  28       2.903 -18.121  10.956  1.00 14.260          C  
ATOM    403  O   ILE A  28       3.499 -18.895  11.703  1.00 14.450          O  
ATOM    404  CB  ILE A  28       2.334 -16.132  12.393  1.00 20.440          C  
ATOM    405  CG1 ILE A  28       1.178 -15.159  12.766  1.00 20.440          C  
ATOM    406  CG2 ILE A  28       3.498 -15.387  11.690  1.00 20.440          C  
ATOM    407  CD1 ILE A  28       1.497 -14.167  13.867  1.00 20.440          C  
ATOM    408  H   ILE A  28       0.814 -18.015  13.226  1.00 17.530          H  
ATOM    409  HA  ILE A  28       1.275 -16.781  10.634  1.00 17.520          H  
ATOM    410  HB  ILE A  28       2.705 -16.573  13.317  1.00 24.530          H  
ATOM    411 1HG1 ILE A  28       0.897 -14.588  11.874  1.00 24.530          H  
ATOM    412 2HG1 ILE A  28       0.314 -15.739  13.082  1.00 24.530          H  
ATOM    413 1HG2 ILE A  28       3.891 -14.614  12.337  1.00 24.530          H  
ATOM    414 2HG2 ILE A  28       4.309 -16.080  11.457  1.00 24.530          H  
ATOM    415 3HG2 ILE A  28       3.136 -14.933  10.766  1.00 24.530          H  
ATOM    416 1HD1 ILE A  28       0.617 -13.541  14.035  1.00 24.530          H  
ATOM    417 2HD1 ILE A  28       1.744 -14.697  14.787  1.00 24.530          H  
ATOM    418 3HD1 ILE A  28       2.325 -13.533  13.585  1.00 24.530          H  
ATOM    419  N   LEU A  29       3.203 -17.974   9.668  1.00 13.950          N  
ATOM    420  CA  LEU A  29       4.264 -18.713   8.994  1.00 13.800          C  
ATOM    421  C   LEU A  29       5.627 -18.505   9.636  1.00 13.450          C  
ATOM    422  O   LEU A  29       6.030 -17.374   9.908  1.00 13.000          O  
ATOM    423  CB  LEU A  29       4.319 -18.282   7.511  1.00 19.380          C  
ATOM    424  CG  LEU A  29       5.373 -18.976   6.572  1.00 19.380          C  
ATOM    425  CD1 LEU A  29       5.097 -20.454   6.382  1.00 19.380          C  
ATOM    426  CD2 LEU A  29       5.321 -18.294   5.236  1.00 19.380          C  
ATOM    427  H   LEU A  29       2.649 -17.329   9.122  1.00 16.740          H  
ATOM    428  HA  LEU A  29       4.031 -19.767   9.055  1.00 16.560          H  
ATOM    429 1HB  LEU A  29       3.339 -18.412   7.073  1.00 23.260          H  
ATOM    430 2HB  LEU A  29       4.540 -17.212   7.488  1.00 23.260          H  
ATOM    431  HG  LEU A  29       6.340 -18.863   6.992  1.00 23.260          H  
ATOM    432 1HD1 LEU A  29       5.853 -20.878   5.716  1.00 23.260          H  
ATOM    433 2HD1 LEU A  29       5.126 -20.978   7.331  1.00 23.260          H  
ATOM    434 3HD1 LEU A  29       4.133 -20.576   5.930  1.00 23.260          H  
ATOM    435 1HD2 LEU A  29       6.061 -18.734   4.565  1.00 23.260          H  
ATOM    436 2HD2 LEU A  29       4.333 -18.410   4.820  1.00 23.260          H  
ATOM    437 3HD2 LEU A  29       5.520 -17.259   5.364  1.00 23.260          H  
ATOM    438  N   GLU A  30       6.323 -19.618   9.873  1.00 13.810          N  
ATOM    439  CA  GLU A  30       7.663 -19.669  10.455  1.00 13.720          C  
ATOM    440  C   GLU A  30       8.776 -19.049   9.597  1.00 13.920          C  
ATOM    441  O   GLU A  30       9.723 -18.468  10.130  1.00 14.200          O  
ATOM    442  CB  GLU A  30       8.022 -21.130  10.735  1.00 19.240          C  
ATOM    443  CG  GLU A  30       7.199 -21.781  11.844  1.00 19.240          C  
ATOM    444  CD  GLU A  30       7.512 -23.242  12.027  1.00 19.240          C  
ATOM    445  OE1 GLU A  30       8.235 -23.776  11.220  1.00 19.240          O  
ATOM    446  OE2 GLU A  30       7.026 -23.822  12.968  1.00 19.240          O  
ATOM    447  H   GLU A  30       5.876 -20.503   9.665  1.00 16.570          H  
ATOM    448  HA  GLU A  30       7.630 -19.127  11.402  1.00 16.460          H  
ATOM    449 1HB  GLU A  30       7.885 -21.715   9.824  1.00 23.090          H  
ATOM    450 2HB  GLU A  30       9.074 -21.197  11.011  1.00 23.090          H  
ATOM    451 1HG  GLU A  30       7.397 -21.257  12.779  1.00 23.090          H  
ATOM    452 2HG  GLU A  30       6.138 -21.666  11.617  1.00 23.090          H  
ATOM    453  N   GLN A  31       8.676 -19.213   8.271  1.00 13.940          N  
ATOM    454  CA  GLN A  31       9.680 -18.741   7.300  1.00 14.350          C  
ATOM    455  C   GLN A  31       9.190 -17.877   6.115  1.00 14.690          C  
ATOM    456  O   GLN A  31       9.432 -18.256   4.969  1.00 14.750          O  
ATOM    457  CB  GLN A  31      10.443 -19.952   6.741  1.00 19.930          C  
ATOM    458  CG  GLN A  31      11.245 -20.713   7.786  1.00 19.930          C  
ATOM    459  CD  GLN A  31      12.494 -19.952   8.241  1.00 19.930          C  
ATOM    460  OE1 GLN A  31      13.550 -20.045   7.603  1.00 19.930          O  
ATOM    461  NE2 GLN A  31      12.372 -19.159   9.300  1.00 19.930          N  
ATOM    462  H   GLN A  31       7.880 -19.733   7.930  1.00 16.730          H  
ATOM    463  HA  GLN A  31      10.394 -18.126   7.842  1.00 17.220          H  
ATOM    464 1HB  GLN A  31       9.739 -20.645   6.280  1.00 23.910          H  
ATOM    465 2HB  GLN A  31      11.137 -19.623   5.968  1.00 23.910          H  
ATOM    466 1HG  GLN A  31      10.631 -20.916   8.655  1.00 23.910          H  
ATOM    467 2HG  GLN A  31      11.571 -21.652   7.345  1.00 23.910          H  
ATOM    468 1HE2 GLN A  31      13.150 -18.627   9.624  1.00 23.910          H  
ATOM    469 2HE2 GLN A  31      11.463 -19.047   9.755  1.00 23.910          H  
ATOM    470  N   PRO A  32       8.459 -16.770   6.340  1.00 15.100          N  
ATOM    471  CA  PRO A  32       7.985 -15.833   5.338  1.00 15.580          C  
ATOM    472  C   PRO A  32       9.165 -15.072   4.790  1.00 15.820          C  
ATOM    473  O   PRO A  32      10.140 -14.839   5.511  1.00 15.740          O  
ATOM    474  CB  PRO A  32       7.083 -14.901   6.147  1.00 23.370          C  
ATOM    475  CG  PRO A  32       7.640 -14.989   7.534  1.00 23.370          C  
ATOM    476  CD  PRO A  32       8.114 -16.393   7.681  1.00 23.370          C  
ATOM    477  HA  PRO A  32       7.448 -16.358   4.540  1.00 18.700          H  
ATOM    478 1HB  PRO A  32       7.136 -13.880   5.730  1.00 28.040          H  
ATOM    479 2HB  PRO A  32       6.032 -15.206   6.085  1.00 28.040          H  
ATOM    480 1HG  PRO A  32       8.460 -14.281   7.661  1.00 28.040          H  
ATOM    481 2HG  PRO A  32       6.868 -14.733   8.277  1.00 28.040          H  
ATOM    482 1HD  PRO A  32       8.971 -16.425   8.344  1.00 28.040          H  
ATOM    483 2HD  PRO A  32       7.308 -16.980   8.017  1.00 28.040          H  
ATOM    484  N   ASN A  33       9.078 -14.594   3.562  1.00 16.250          N  
ATOM    485  CA  ASN A  33      10.206 -13.808   3.113  1.00 16.690          C  
ATOM    486  C   ASN A  33       9.978 -12.367   3.522  1.00 16.460          C  
ATOM    487  O   ASN A  33       9.312 -11.601   2.822  1.00 16.780          O  
ATOM    488  CB  ASN A  33      10.380 -13.926   1.606  1.00 23.190          C  
ATOM    489  CG  ASN A  33      11.628 -13.237   1.102  1.00 23.190          C  
ATOM    490  OD1 ASN A  33      12.500 -12.858   1.894  1.00 23.190          O  
ATOM    491  ND2 ASN A  33      11.731 -13.074  -0.198  1.00 23.190          N  
ATOM    492  H   ASN A  33       8.280 -14.773   2.971  1.00 19.500          H  
ATOM    493  HA  ASN A  33      11.115 -14.157   3.604  1.00 20.030          H  
ATOM    494 1HB  ASN A  33      10.426 -14.980   1.331  1.00 27.830          H  
ATOM    495 2HB  ASN A  33       9.515 -13.494   1.104  1.00 27.830          H  
ATOM    496 1HD2 ASN A  33      12.538 -12.625  -0.585  1.00 27.830          H  
ATOM    497 2HD2 ASN A  33      11.002 -13.396  -0.802  1.00 27.830          H  
ATOM    498  N   ASN A  34      10.553 -12.005   4.658  1.00 16.060          N  
ATOM    499  CA  ASN A  34      10.391 -10.665   5.204  1.00 15.940          C  
ATOM    500  C   ASN A  34      11.570 -10.282   6.092  1.00 15.980          C  
ATOM    501  O   ASN A  34      12.530 -11.048   6.253  1.00 16.000          O  
ATOM    502  CB  ASN A  34       9.085 -10.544   5.983  1.00 22.360          C  
ATOM    503  CG  ASN A  34       8.965 -11.435   7.210  1.00 22.360          C  
ATOM    504  OD1 ASN A  34       9.938 -11.992   7.732  1.00 22.360          O  
ATOM    505  ND2 ASN A  34       7.747 -11.527   7.707  1.00 22.360          N  
ATOM    506  H   ASN A  34      11.052 -12.736   5.172  1.00 19.270          H  
ATOM    507  HA  ASN A  34      10.366  -9.951   4.379  1.00 19.130          H  
ATOM    508 1HB  ASN A  34       8.939  -9.524   6.299  1.00 26.840          H  
ATOM    509 2HB  ASN A  34       8.258 -10.783   5.313  1.00 26.840          H  
ATOM    510 1HD2 ASN A  34       7.570 -12.047   8.545  1.00 26.840          H  
ATOM    511 2HD2 ASN A  34       6.988 -11.048   7.259  1.00 26.840          H  
ATOM    512  N   ASN A  35      11.498  -9.107   6.725  1.00 16.150          N  
ATOM    513  CA  ASN A  35      12.575  -8.693   7.616  1.00 16.300          C  
ATOM    514  C   ASN A  35      12.416  -9.387   8.967  1.00 16.240          C  
ATOM    515  O   ASN A  35      11.982  -8.792   9.955  1.00 16.630          O  
ATOM    516  CB  ASN A  35      12.624  -7.182   7.763  1.00 22.760          C  
ATOM    517  CG  ASN A  35      13.884  -6.693   8.461  1.00 22.760          C  
ATOM    518  OD1 ASN A  35      14.846  -7.449   8.638  1.00 22.760          O  
ATOM    519  ND2 ASN A  35      13.902  -5.434   8.842  1.00 22.760          N  
ATOM    520  H   ASN A  35      10.702  -8.465   6.566  1.00 19.380          H  
ATOM    521  HA  ASN A  35      13.524  -9.027   7.194  1.00 19.560          H  
ATOM    522 1HB  ASN A  35      12.568  -6.725   6.777  1.00 27.310          H  
ATOM    523 2HB  ASN A  35      11.751  -6.845   8.328  1.00 27.310          H  
ATOM    524 1HD2 ASN A  35      14.709  -5.056   9.305  1.00 27.310          H  
ATOM    525 2HD2 ASN A  35      13.109  -4.847   8.684  1.00 27.310          H  
ATOM    526  N   MET A  36      12.737 -10.670   8.975  1.00 15.890          N  
ATOM    527  CA  MET A  36      12.638 -11.520  10.145  1.00 15.950          C  
ATOM    528  C   MET A  36      13.740 -11.130  11.109  1.00 16.290          C  
ATOM    529  O   MET A  36      14.846 -10.813  10.679  1.00 16.850          O  
ATOM    530  CB  MET A  36      12.757 -12.987   9.732  1.00 22.310          C  
ATOM    531  CG  MET A  36      12.603 -14.011  10.869  1.00 22.310          C  
ATOM    532  SD  MET A  36      10.978 -13.989  11.667  1.00 22.310          S  
ATOM    533  CE  MET A  36       9.962 -14.776  10.429  1.00 22.310          C  
ATOM    534  H   MET A  36      13.034 -11.054   8.074  1.00 19.070          H  
ATOM    535  HA  MET A  36      11.675 -11.350  10.626  1.00 19.140          H  
ATOM    536 1HB  MET A  36      12.029 -13.200   8.951  1.00 26.770          H  
ATOM    537 2HB  MET A  36      13.741 -13.144   9.295  1.00 26.770          H  
ATOM    538 1HG  MET A  36      12.761 -15.007  10.460  1.00 26.770          H  
ATOM    539 2HG  MET A  36      13.357 -13.848  11.621  1.00 26.770          H  
ATOM    540 1HE  MET A  36       8.932 -14.840  10.781  1.00 26.770          H  
ATOM    541 2HE  MET A  36       9.988 -14.196   9.509  1.00 26.770          H  
ATOM    542 3HE  MET A  36      10.337 -15.783  10.236  1.00 26.770          H  
ATOM    543  N   ASN A  37      13.453 -11.159  12.414  1.00 16.060          N  
ATOM    544  CA  ASN A  37      14.448 -10.825  13.436  1.00 16.480          C  
ATOM    545  C   ASN A  37      15.081  -9.453  13.178  1.00 16.510          C  
ATOM    546  O   ASN A  37      16.288  -9.265  13.335  1.00 16.750          O  
ATOM    547  CB  ASN A  37      15.512 -11.901  13.533  1.00 22.900          C  
ATOM    548  CG  ASN A  37      14.947 -13.223  13.957  1.00 22.900          C  
ATOM    549  OD1 ASN A  37      14.003 -13.289  14.757  1.00 22.900          O  
ATOM    550  ND2 ASN A  37      15.508 -14.288  13.442  1.00 22.900          N  
ATOM    551  H   ASN A  37      12.521 -11.433  12.700  1.00 19.270          H  
ATOM    552  HA  ASN A  37      13.940 -10.761  14.399  1.00 19.780          H  
ATOM    553 1HB  ASN A  37      16.018 -12.022  12.576  1.00 27.480          H  
ATOM    554 2HB  ASN A  37      16.265 -11.597  14.260  1.00 27.480          H  
ATOM    555 1HD2 ASN A  37      15.177 -15.199  13.690  1.00 27.480          H  
ATOM    556 2HD2 ASN A  37      16.271 -14.190  12.801  1.00 27.480          H  
ATOM    557  N   SER A  38      14.232  -8.487  12.840  1.00 16.420          N  
ATOM    558  CA  SER A  38      14.585  -7.106  12.522  1.00 16.590          C  
ATOM    559  C   SER A  38      15.219  -6.295  13.647  1.00 16.760          C  
ATOM    560  O   SER A  38      15.778  -5.223  13.395  1.00 16.780          O  
ATOM    561  CB  SER A  38      13.351  -6.381  12.030  1.00 23.160          C  
ATOM    562  OG  SER A  38      12.372  -6.280  13.022  1.00 23.160          O  
ATOM    563  H   SER A  38      13.256  -8.735  12.754  1.00 19.700          H  
ATOM    564  HA  SER A  38      15.299  -7.142  11.697  1.00 19.910          H  
ATOM    565 1HB  SER A  38      13.622  -5.389  11.686  1.00 27.790          H  
ATOM    566 2HB  SER A  38      12.948  -6.916  11.193  1.00 27.790          H  
ATOM    567  HG  SER A  38      12.626  -5.530  13.604  1.00 27.790          H  
ATOM    568  N   GLY A  39      15.115  -6.771  14.882  1.00 17.050          N  
ATOM    569  CA  GLY A  39      15.671  -6.035  16.001  1.00 17.400          C  
ATOM    570  C   GLY A  39      15.358  -6.656  17.355  1.00 17.240          C  
ATOM    571  O   GLY A  39      14.979  -7.826  17.488  1.00 17.360          O  
ATOM    572  H   GLY A  39      14.661  -7.660  15.020  1.00 20.460          H  
ATOM    573 1HA  GLY A  39      16.751  -5.961  15.877  1.00 20.880          H  
ATOM    574 2HA  GLY A  39      15.283  -5.018  15.977  1.00 20.880          H  
ATOM    575  N   ASN A  40      15.533  -5.852  18.393  1.00 17.100          N  
ATOM    576  CA  ASN A  40      15.307  -6.287  19.770  1.00 17.110          C  
ATOM    577  C   ASN A  40      13.819  -6.175  20.054  1.00 16.360          C  
ATOM    578  O   ASN A  40      13.366  -5.238  20.710  1.00 16.290          O  
ATOM    579  CB  ASN A  40      16.109  -5.447  20.744  1.00 23.950          C  
ATOM    580  CG  ASN A  40      16.087  -6.008  22.137  1.00 23.950          C  
ATOM    581  OD1 ASN A  40      15.725  -7.175  22.337  1.00 23.950          O  
ATOM    582  ND2 ASN A  40      16.473  -5.210  23.104  1.00 23.950          N  
ATOM    583  H   ASN A  40      15.797  -4.888  18.202  1.00 20.520          H  
ATOM    584  HA  ASN A  40      15.590  -7.336  19.871  1.00 20.530          H  
ATOM    585 1HB  ASN A  40      17.141  -5.382  20.405  1.00 28.740          H  
ATOM    586 2HB  ASN A  40      15.707  -4.432  20.764  1.00 28.740          H  
ATOM    587 1HD2 ASN A  40      16.479  -5.536  24.051  1.00 28.740          H  
ATOM    588 2HD2 ASN A  40      16.759  -4.275  22.897  1.00 28.740          H  
ATOM    589  N   ILE A  41      13.068  -7.117  19.506  1.00 15.930          N  
ATOM    590  CA  ILE A  41      11.618  -7.054  19.510  1.00 15.300          C  
ATOM    591  C   ILE A  41      10.962  -7.414  20.851  1.00 15.200          C  
ATOM    592  O   ILE A  41      11.158  -8.524  21.351  1.00 15.550          O  
ATOM    593  CB  ILE A  41      11.087  -7.994  18.406  1.00 21.670          C  
ATOM    594  CG1 ILE A  41      11.598  -7.471  17.037  1.00 21.670          C  
ATOM    595  CG2 ILE A  41       9.550  -8.070  18.449  1.00 21.670          C  
ATOM    596  CD1 ILE A  41      11.444  -8.398  15.870  1.00 21.670          C  
ATOM    597  H   ILE A  41      13.571  -7.847  18.992  1.00 19.120          H  
ATOM    598  HA  ILE A  41      11.367  -6.052  19.212  1.00 18.360          H  
ATOM    599  HB  ILE A  41      11.499  -8.993  18.550  1.00 26.010          H  
ATOM    600 1HG1 ILE A  41      11.075  -6.584  16.805  1.00 26.010          H  
ATOM    601 2HG1 ILE A  41      12.633  -7.234  17.121  1.00 26.010          H  
ATOM    602 1HG2 ILE A  41       9.185  -8.730  17.672  1.00 26.010          H  
ATOM    603 2HG2 ILE A  41       9.216  -8.457  19.409  1.00 26.010          H  
ATOM    604 3HG2 ILE A  41       9.132  -7.090  18.302  1.00 26.010          H  
ATOM    605 1HD1 ILE A  41      11.838  -7.910  14.978  1.00 26.010          H  
ATOM    606 2HD1 ILE A  41      12.002  -9.314  16.058  1.00 26.010          H  
ATOM    607 3HD1 ILE A  41      10.403  -8.638  15.711  1.00 26.010          H  
ATOM    608  N   PRO A  42      10.153  -6.501  21.442  1.00 14.940          N  
ATOM    609  CA  PRO A  42       9.422  -6.653  22.685  1.00 14.950          C  
ATOM    610  C   PRO A  42       8.192  -7.493  22.446  1.00 14.790          C  
ATOM    611  O   PRO A  42       7.738  -7.616  21.309  1.00 14.720          O  
ATOM    612  CB  PRO A  42       9.078  -5.212  23.066  1.00 22.420          C  
ATOM    613  CG  PRO A  42       8.909  -4.514  21.750  1.00 22.420          C  
ATOM    614  CD  PRO A  42       9.928  -5.159  20.819  1.00 22.420          C  
ATOM    615  HA  PRO A  42      10.079  -7.124  23.436  1.00 17.940          H  
ATOM    616 1HB  PRO A  42       8.157  -5.196  23.672  1.00 26.910          H  
ATOM    617 2HB  PRO A  42       9.882  -4.780  23.680  1.00 26.910          H  
ATOM    618 1HG  PRO A  42       7.882  -4.606  21.397  1.00 26.910          H  
ATOM    619 2HG  PRO A  42       9.094  -3.435  21.877  1.00 26.910          H  
ATOM    620 1HD  PRO A  42       9.451  -5.246  19.828  1.00 26.910          H  
ATOM    621 2HD  PRO A  42      10.857  -4.564  20.810  1.00 26.910          H  
ATOM    622  N   GLN A  43       7.532  -7.933  23.498  1.00 14.770          N  
ATOM    623  CA  GLN A  43       6.315  -8.691  23.263  1.00 14.820          C  
ATOM    624  C   GLN A  43       5.099  -7.818  23.471  1.00 14.360          C  
ATOM    625  O   GLN A  43       4.327  -7.923  24.430  1.00 14.320          O  
ATOM    626  CB  GLN A  43       6.274  -9.937  24.129  1.00 20.730          C  
ATOM    627  CG  GLN A  43       7.414 -10.906  23.821  1.00 20.730          C  
ATOM    628  CD  GLN A  43       7.343 -11.444  22.385  1.00 20.730          C  
ATOM    629  OE1 GLN A  43       6.361 -12.097  21.989  1.00 20.730          O  
ATOM    630  NE2 GLN A  43       8.379 -11.170  21.599  1.00 20.730          N  
ATOM    631  H   GLN A  43       7.885  -7.793  24.436  1.00 17.720          H  
ATOM    632  HA  GLN A  43       6.300  -9.016  22.221  1.00 17.780          H  
ATOM    633 1HB  GLN A  43       6.339  -9.656  25.179  1.00 24.870          H  
ATOM    634 2HB  GLN A  43       5.325 -10.436  23.987  1.00 24.870          H  
ATOM    635 1HG  GLN A  43       8.363 -10.391  23.944  1.00 24.870          H  
ATOM    636 2HG  GLN A  43       7.350 -11.750  24.507  1.00 24.870          H  
ATOM    637 1HE2 GLN A  43       8.390 -11.489  20.652  1.00 24.870          H  
ATOM    638 2HE2 GLN A  43       9.168 -10.648  21.951  1.00 24.870          H  
ATOM    639  N   TYR A  44       4.920  -6.985  22.458  1.00 14.180          N  
ATOM    640  CA  TYR A  44       3.913  -5.933  22.388  1.00 13.970          C  
ATOM    641  C   TYR A  44       2.537  -6.485  22.089  1.00 14.360          C  
ATOM    642  O   TYR A  44       1.559  -5.753  22.019  1.00 14.670          O  
ATOM    643  CB  TYR A  44       4.282  -4.919  21.317  1.00 19.640          C  
ATOM    644  CG  TYR A  44       4.424  -5.525  19.944  1.00 19.640          C  
ATOM    645  CD1 TYR A  44       3.319  -5.716  19.126  1.00 19.640          C  
ATOM    646  CD2 TYR A  44       5.663  -5.904  19.506  1.00 19.640          C  
ATOM    647  CE1 TYR A  44       3.480  -6.284  17.889  1.00 19.640          C  
ATOM    648  CE2 TYR A  44       5.824  -6.462  18.288  1.00 19.640          C  
ATOM    649  CZ  TYR A  44       4.750  -6.658  17.465  1.00 19.640          C  
ATOM    650  OH  TYR A  44       4.935  -7.223  16.213  1.00 19.640          O  
ATOM    651  H   TYR A  44       5.636  -7.065  21.726  1.00 17.020          H  
ATOM    652  HA  TYR A  44       3.874  -5.428  23.351  1.00 16.760          H  
ATOM    653 1HB  TYR A  44       3.508  -4.163  21.280  1.00 23.570          H  
ATOM    654 2HB  TYR A  44       5.217  -4.429  21.579  1.00 23.570          H  
ATOM    655  HD1 TYR A  44       2.323  -5.422  19.461  1.00 23.570          H  
ATOM    656  HD2 TYR A  44       6.527  -5.761  20.130  1.00 23.570          H  
ATOM    657  HE1 TYR A  44       2.615  -6.441  17.249  1.00 23.570          H  
ATOM    658  HE2 TYR A  44       6.814  -6.747  17.975  1.00 23.570          H  
ATOM    659  HH  TYR A  44       5.882  -7.442  16.093  1.00 23.570          H  
ATOM    660  N   HIS A  45       2.455  -7.791  21.960  1.00 14.520          N  
ATOM    661  CA  HIS A  45       1.232  -8.493  21.666  1.00 15.060          C  
ATOM    662  C   HIS A  45       0.267  -8.390  22.852  1.00 15.060          C  
ATOM    663  O   HIS A  45      -0.936  -8.600  22.703  1.00 14.950          O  
ATOM    664  CB  HIS A  45       1.589  -9.928  21.368  1.00 20.870          C  
ATOM    665  CG  HIS A  45       2.459 -10.058  20.179  1.00 20.870          C  
ATOM    666  ND1 HIS A  45       2.021  -9.838  18.894  1.00 20.870          N  
ATOM    667  CD2 HIS A  45       3.775 -10.356  20.087  1.00 20.870          C  
ATOM    668  CE1 HIS A  45       3.029 -10.010  18.057  1.00 20.870          C  
ATOM    669  NE2 HIS A  45       4.105 -10.324  18.759  1.00 20.870          N  
ATOM    670  H   HIS A  45       3.307  -8.328  22.013  1.00 17.420          H  
ATOM    671  HA  HIS A  45       0.752  -8.055  20.791  1.00 18.070          H  
ATOM    672 1HB  HIS A  45       2.118 -10.328  22.211  1.00 25.040          H  
ATOM    673 2HB  HIS A  45       0.687 -10.509  21.214  1.00 25.040          H  
ATOM    674  HD2 HIS A  45       4.447 -10.578  20.916  1.00 25.040          H  
ATOM    675  HE1 HIS A  45       2.982  -9.904  16.973  1.00 25.040          H  
ATOM    676  HE2 HIS A  45       5.024 -10.505  18.379  1.00 25.040          H  
ATOM    677  N   ASP A  46       0.804  -8.056  24.040  1.00 15.330          N  
ATOM    678  CA  ASP A  46      -0.022  -7.842  25.228  1.00 15.330          C  
ATOM    679  C   ASP A  46      -0.313  -6.353  25.494  1.00 15.510          C  
ATOM    680  O   ASP A  46      -0.820  -5.999  26.560  1.00 15.900          O  
ATOM    681  CB  ASP A  46       0.609  -8.463  26.477  1.00 21.460          C  
ATOM    682  CG  ASP A  46       0.568  -9.985  26.531  1.00 21.460          C  
ATOM    683  OD1 ASP A  46      -0.448 -10.547  26.181  1.00 21.460          O  
ATOM    684  OD2 ASP A  46       1.548 -10.572  26.917  1.00 21.460          O  
ATOM    685  H   ASP A  46       1.821  -7.935  24.115  1.00 18.400          H  
ATOM    686  HA  ASP A  46      -0.980  -8.339  25.066  1.00 18.400          H  
ATOM    687 1HB  ASP A  46       1.655  -8.150  26.534  1.00 25.750          H  
ATOM    688 2HB  ASP A  46       0.110  -8.076  27.363  1.00 25.750          H  
ATOM    689  N   GLN A  47       0.040  -5.480  24.547  1.00 15.340          N  
ATOM    690  CA  GLN A  47      -0.171  -4.045  24.669  1.00 15.590          C  
ATOM    691  C   GLN A  47      -1.328  -3.605  23.768  1.00 15.600          C  
ATOM    692  O   GLN A  47      -1.691  -4.328  22.846  1.00 15.440          O  
ATOM    693  CB  GLN A  47       1.140  -3.317  24.315  1.00 21.730          C  
ATOM    694  CG  GLN A  47       2.285  -3.664  25.238  1.00 21.730          C  
ATOM    695  CD  GLN A  47       1.983  -3.229  26.628  1.00 21.730          C  
ATOM    696  OE1 GLN A  47       1.612  -2.074  26.853  1.00 21.730          O  
ATOM    697  NE2 GLN A  47       2.126  -4.138  27.576  1.00 21.730          N  
ATOM    698  H   GLN A  47       0.460  -5.807  23.674  1.00 18.410          H  
ATOM    699  HA  GLN A  47      -0.432  -3.832  25.702  1.00 18.710          H  
ATOM    700 1HB  GLN A  47       1.446  -3.603  23.310  1.00 26.070          H  
ATOM    701 2HB  GLN A  47       1.024  -2.245  24.293  1.00 26.070          H  
ATOM    702 1HG  GLN A  47       2.429  -4.742  25.240  1.00 26.070          H  
ATOM    703 2HG  GLN A  47       3.189  -3.160  24.898  1.00 26.070          H  
ATOM    704 1HE2 GLN A  47       1.930  -3.903  28.528  1.00 26.070          H  
ATOM    705 2HE2 GLN A  47       2.430  -5.062  27.344  1.00 26.070          H  
ATOM    706  N   PRO A  48      -1.969  -2.440  24.023  1.00 15.960          N  
ATOM    707  CA  PRO A  48      -3.010  -1.857  23.178  1.00 16.230          C  
ATOM    708  C   PRO A  48      -2.516  -1.513  21.761  1.00 16.060          C  
ATOM    709  O   PRO A  48      -3.321  -1.363  20.840  1.00 16.280          O  
ATOM    710  CB  PRO A  48      -3.429  -0.609  23.977  1.00 24.340          C  
ATOM    711  CG  PRO A  48      -2.264  -0.310  24.906  1.00 24.340          C  
ATOM    712  CD  PRO A  48      -1.699  -1.664  25.265  1.00 24.340          C  
ATOM    713  HA  PRO A  48      -3.846  -2.564  23.117  1.00 19.480          H  
ATOM    714 1HB  PRO A  48      -3.645   0.217  23.288  1.00 29.210          H  
ATOM    715 2HB  PRO A  48      -4.363  -0.815  24.521  1.00 29.210          H  
ATOM    716 1HG  PRO A  48      -1.523   0.330  24.408  1.00 29.210          H  
ATOM    717 2HG  PRO A  48      -2.616   0.247  25.789  1.00 29.210          H  
ATOM    718 1HD  PRO A  48      -0.646  -1.537  25.486  1.00 29.210          H  
ATOM    719 2HD  PRO A  48      -2.240  -2.101  26.117  1.00 29.210          H  
ATOM    720  N   PHE A  49      -1.207  -1.361  21.601  1.00 15.830          N  
ATOM    721  CA  PHE A  49      -0.594  -1.066  20.320  1.00 15.760          C  
ATOM    722  C   PHE A  49       0.896  -1.372  20.389  1.00 15.970          C  
ATOM    723  O   PHE A  49       1.482  -1.399  21.472  1.00 16.040          O  
ATOM    724  CB  PHE A  49      -0.825   0.393  19.919  1.00 22.090          C  
ATOM    725  CG  PHE A  49      -0.290   1.389  20.897  1.00 22.090          C  
ATOM    726  CD1 PHE A  49       1.008   1.869  20.798  1.00 22.090          C  
ATOM    727  CD2 PHE A  49      -1.094   1.860  21.917  1.00 22.090          C  
ATOM    728  CE1 PHE A  49       1.486   2.788  21.704  1.00 22.090          C  
ATOM    729  CE2 PHE A  49      -0.622   2.778  22.823  1.00 22.090          C  
ATOM    730  CZ  PHE A  49       0.673   3.242  22.718  1.00 22.090          C  
ATOM    731  H   PHE A  49      -0.589  -1.474  22.389  1.00 19.000          H  
ATOM    732  HA  PHE A  49      -1.042  -1.711  19.563  1.00 18.910          H  
ATOM    733 1HB  PHE A  49      -0.358   0.582  18.956  1.00 26.510          H  
ATOM    734 2HB  PHE A  49      -1.893   0.571  19.800  1.00 26.510          H  
ATOM    735  HD1 PHE A  49       1.653   1.509  19.997  1.00 26.510          H  
ATOM    736  HD2 PHE A  49      -2.115   1.493  21.995  1.00 26.510          H  
ATOM    737  HE1 PHE A  49       2.509   3.155  21.618  1.00 26.510          H  
ATOM    738  HE2 PHE A  49      -1.267   3.141  23.623  1.00 26.510          H  
ATOM    739  HZ  PHE A  49       1.050   3.971  23.434  1.00 26.510          H  
ATOM    740  N   GLY A  50       1.533  -1.506  19.231  1.00 16.240          N  
ATOM    741  CA  GLY A  50       2.975  -1.695  19.207  1.00 16.640          C  
ATOM    742  C   GLY A  50       3.477  -2.207  17.870  1.00 16.830          C  
ATOM    743  O   GLY A  50       2.699  -2.423  16.929  1.00 17.020          O  
ATOM    744  H   GLY A  50       1.016  -1.484  18.364  1.00 19.490          H  
ATOM    745 1HA  GLY A  50       3.463  -0.748  19.436  1.00 19.970          H  
ATOM    746 2HA  GLY A  50       3.260  -2.385  19.991  1.00 19.970          H  
ATOM    747  N   TYR A  51       4.787  -2.388  17.803  1.00 16.940          N  
ATOM    748  CA  TYR A  51       5.492  -2.814  16.608  1.00 17.310          C  
ATOM    749  C   TYR A  51       6.830  -3.456  16.906  1.00 17.630          C  
ATOM    750  O   TYR A  51       7.361  -3.350  18.014  1.00 17.820          O  
ATOM    751  CB  TYR A  51       5.681  -1.621  15.679  1.00 24.090          C  
ATOM    752  CG  TYR A  51       6.341  -0.452  16.370  1.00 24.090          C  
ATOM    753  CD1 TYR A  51       7.708  -0.391  16.514  1.00 24.090          C  
ATOM    754  CD2 TYR A  51       5.553   0.590  16.838  1.00 24.090          C  
ATOM    755  CE1 TYR A  51       8.295   0.685  17.123  1.00 24.090          C  
ATOM    756  CE2 TYR A  51       6.137   1.672  17.447  1.00 24.090          C  
ATOM    757  CZ  TYR A  51       7.505   1.720  17.595  1.00 24.090          C  
ATOM    758  OH  TYR A  51       8.093   2.800  18.208  1.00 24.090          O  
ATOM    759  H   TYR A  51       5.335  -2.204  18.633  1.00 20.330          H  
ATOM    760  HA  TYR A  51       4.894  -3.563  16.102  1.00 20.770          H  
ATOM    761 1HB  TYR A  51       6.302  -1.908  14.829  1.00 28.900          H  
ATOM    762 2HB  TYR A  51       4.718  -1.294  15.285  1.00 28.900          H  
ATOM    763  HD1 TYR A  51       8.326  -1.191  16.145  1.00 28.900          H  
ATOM    764  HD2 TYR A  51       4.471   0.551  16.716  1.00 28.900          H  
ATOM    765  HE1 TYR A  51       9.378   0.720  17.232  1.00 28.900          H  
ATOM    766  HE2 TYR A  51       5.518   2.490  17.815  1.00 28.900          H  
ATOM    767  HH  TYR A  51       9.044   2.667  18.249  1.00 28.900          H  
ATOM    768  N   ASN A  52       7.380  -4.115  15.897  1.00 17.820          N  
ATOM    769  CA  ASN A  52       8.682  -4.737  16.012  1.00 18.300          C  
ATOM    770  C   ASN A  52       9.811  -3.729  16.008  1.00 18.500          C  
ATOM    771  O   ASN A  52       9.833  -2.795  15.204  1.00 18.570          O  
ATOM    772  CB  ASN A  52       8.926  -5.678  14.849  1.00 25.430          C  
ATOM    773  CG  ASN A  52       8.070  -6.895  14.813  1.00 25.430          C  
ATOM    774  OD1 ASN A  52       7.612  -7.435  15.824  1.00 25.430          O  
ATOM    775  ND2 ASN A  52       7.850  -7.364  13.620  1.00 25.430          N  
ATOM    776  H   ASN A  52       6.877  -4.172  15.024  1.00 21.380          H  
ATOM    777  HA  ASN A  52       8.724  -5.279  16.954  1.00 21.960          H  
ATOM    778 1HB  ASN A  52       8.761  -5.127  13.924  1.00 30.510          H  
ATOM    779 2HB  ASN A  52       9.971  -5.975  14.842  1.00 30.510          H  
ATOM    780 1HD2 ASN A  52       7.292  -8.186  13.493  1.00 30.510          H  
ATOM    781 2HD2 ASN A  52       8.261  -6.908  12.829  1.00 30.510          H  
ATOM    782  N   ASN A  53      10.790  -3.964  16.852  1.00 18.710          N  
ATOM    783  CA  ASN A  53      11.991  -3.169  16.848  1.00 19.070          C  
ATOM    784  C   ASN A  53      12.558  -3.352  15.449  1.00 19.190          C  
ATOM    785  O   ASN A  53      12.595  -4.472  14.940  1.00 19.440          O  
ATOM    786  CB  ASN A  53      12.901  -3.616  17.973  1.00 26.550          C  
ATOM    787  CG  ASN A  53      14.130  -2.753  18.224  1.00 26.550          C  
ATOM    788  OD1 ASN A  53      15.281  -3.115  17.897  1.00 26.550          O  
ATOM    789  ND2 ASN A  53      13.903  -1.606  18.814  1.00 26.550          N  
ATOM    790  H   ASN A  53      10.690  -4.723  17.504  1.00 22.450          H  
ATOM    791  HA  ASN A  53      11.738  -2.116  16.981  1.00 22.880          H  
ATOM    792 1HB  ASN A  53      12.324  -3.661  18.894  1.00 31.860          H  
ATOM    793 2HB  ASN A  53      13.216  -4.618  17.748  1.00 31.860          H  
ATOM    794 1HD2 ASN A  53      14.664  -0.990  19.020  1.00 31.860          H  
ATOM    795 2HD2 ASN A  53      12.972  -1.348  19.072  1.00 31.860          H  
ATOM    796  N   GLY A  54      12.954  -2.252  14.819  1.00 19.140          N  
ATOM    797  CA  GLY A  54      13.459  -2.268  13.451  1.00 19.380          C  
ATOM    798  C   GLY A  54      12.569  -1.381  12.571  1.00 18.910          C  
ATOM    799  O   GLY A  54      13.007  -0.908  11.521  1.00 18.860          O  
ATOM    800  H   GLY A  54      12.900  -1.364  15.297  1.00 22.970          H  
ATOM    801 1HA  GLY A  54      14.486  -1.904  13.435  1.00 23.260          H  
ATOM    802 2HA  GLY A  54      13.471  -3.286  13.068  1.00 23.260          H  
ATOM    803  N   TYR A  55      11.344  -1.123  13.055  1.00 18.670          N  
ATOM    804  CA  TYR A  55      10.323  -0.256  12.448  1.00 18.390          C  
ATOM    805  C   TYR A  55      11.000   1.133  12.360  1.00 18.430          C  
ATOM    806  O   TYR A  55      11.667   1.538  13.321  1.00 18.620          O  
ATOM    807  CB  TYR A  55       9.098  -0.361  13.365  1.00 25.860          C  
ATOM    808  CG  TYR A  55       7.766   0.258  13.029  1.00 25.860          C  
ATOM    809  CD1 TYR A  55       6.920  -0.345  12.124  1.00 25.860          C  
ATOM    810  CD2 TYR A  55       7.352   1.350  13.692  1.00 25.860          C  
ATOM    811  CE1 TYR A  55       5.661   0.187  11.882  1.00 25.860          C  
ATOM    812  CE2 TYR A  55       6.117   1.862  13.467  1.00 25.860          C  
ATOM    813  CZ  TYR A  55       5.278   1.322  12.579  1.00 25.860          C  
ATOM    814  OH  TYR A  55       4.052   1.925  12.383  1.00 25.860          O  
ATOM    815  H   TYR A  55      11.061  -1.611  13.910  1.00 22.400          H  
ATOM    816  HA  TYR A  55      10.086  -0.610  11.451  1.00 22.070          H  
ATOM    817 1HB  TYR A  55       8.900  -1.415  13.506  1.00 31.030          H  
ATOM    818 2HB  TYR A  55       9.396   0.025  14.327  1.00 31.030          H  
ATOM    819  HD1 TYR A  55       7.251  -1.227  11.609  1.00 31.030          H  
ATOM    820  HD2 TYR A  55       8.001   1.821  14.425  1.00 31.030          H  
ATOM    821  HE1 TYR A  55       4.991  -0.283  11.160  1.00 31.030          H  
ATOM    822  HE2 TYR A  55       5.810   2.730  14.016  1.00 31.030          H  
ATOM    823  HH  TYR A  55       4.039   2.799  12.870  1.00 31.030          H  
ATOM    824  N   HIS A  56      10.871   1.879  11.239  1.00 18.340          N  
ATOM    825  CA  HIS A  56      11.688   3.099  11.099  1.00 18.470          C  
ATOM    826  C   HIS A  56      11.065   4.451  11.529  1.00 18.010          C  
ATOM    827  O   HIS A  56      11.586   5.519  11.201  1.00 18.210          O  
ATOM    828  CB  HIS A  56      12.183   3.171   9.647  1.00 25.810          C  
ATOM    829  CG  HIS A  56      13.332   4.114   9.403  1.00 25.810          C  
ATOM    830  ND1 HIS A  56      14.616   3.822   9.819  1.00 25.810          N  
ATOM    831  CD2 HIS A  56      13.408   5.321   8.790  1.00 25.810          C  
ATOM    832  CE1 HIS A  56      15.423   4.805   9.469  1.00 25.810          C  
ATOM    833  NE2 HIS A  56      14.717   5.723   8.844  1.00 25.810          N  
ATOM    834  H   HIS A  56      10.272   1.580  10.446  1.00 22.010          H  
ATOM    835  HA  HIS A  56      12.576   2.971  11.714  1.00 22.160          H  
ATOM    836 1HB  HIS A  56      12.509   2.173   9.348  1.00 30.970          H  
ATOM    837 2HB  HIS A  56      11.363   3.431   9.000  1.00 30.970          H  
ATOM    838  HD1 HIS A  56      14.938   2.922  10.118  1.00 30.970          H  
ATOM    839  HD2 HIS A  56      12.682   5.959   8.309  1.00 30.970          H  
ATOM    840  HE1 HIS A  56      16.484   4.760   9.707  1.00 30.970          H  
ATOM    841  N   GLY A  57       9.982   4.413  12.281  1.00 17.520          N  
ATOM    842  CA  GLY A  57       9.335   5.621  12.799  1.00 17.210          C  
ATOM    843  C   GLY A  57       7.972   5.229  13.301  1.00 16.590          C  
ATOM    844  O   GLY A  57       7.495   4.185  12.923  1.00 16.720          O  
ATOM    845  H   GLY A  57       9.592   3.508  12.508  1.00 21.020          H  
ATOM    846 1HA  GLY A  57       9.931   6.047  13.606  1.00 20.650          H  
ATOM    847 2HA  GLY A  57       9.247   6.365  12.011  1.00 20.650          H  
ATOM    848  N   LEU A  58       7.280   6.073  14.076  1.00 16.060          N  
ATOM    849  CA  LEU A  58       5.956   5.649  14.576  1.00 15.550          C  
ATOM    850  C   LEU A  58       5.023   5.368  13.404  1.00 14.730          C  
ATOM    851  O   LEU A  58       4.174   4.464  13.441  1.00 14.380          O  
ATOM    852  CB  LEU A  58       5.345   6.712  15.492  1.00 21.970          C  
ATOM    853  CG  LEU A  58       6.044   6.938  16.867  1.00 21.970          C  
ATOM    854  CD1 LEU A  58       5.406   8.142  17.548  1.00 21.970          C  
ATOM    855  CD2 LEU A  58       5.908   5.684  17.753  1.00 21.970          C  
ATOM    856  H   LEU A  58       7.682   6.959  14.352  1.00 19.270          H  
ATOM    857  HA  LEU A  58       6.077   4.720  15.126  1.00 18.660          H  
ATOM    858 1HB  LEU A  58       5.340   7.664  14.962  1.00 26.370          H  
ATOM    859 2HB  LEU A  58       4.310   6.435  15.690  1.00 26.370          H  
ATOM    860  HG  LEU A  58       7.098   7.153  16.714  1.00 26.370          H  
ATOM    861 1HD1 LEU A  58       5.893   8.318  18.507  1.00 26.370          H  
ATOM    862 2HD1 LEU A  58       5.521   9.025  16.919  1.00 26.370          H  
ATOM    863 3HD1 LEU A  58       4.345   7.952  17.712  1.00 26.370          H  
ATOM    864 1HD2 LEU A  58       6.395   5.866  18.710  1.00 26.370          H  
ATOM    865 2HD2 LEU A  58       4.853   5.466  17.919  1.00 26.370          H  
ATOM    866 3HD2 LEU A  58       6.380   4.829  17.284  1.00 26.370          H  
ATOM    867  N   GLN A  59       5.171   6.173  12.368  1.00 14.580          N  
ATOM    868  CA  GLN A  59       4.453   5.960  11.139  1.00 13.840          C  
ATOM    869  C   GLN A  59       5.329   5.093  10.275  1.00 13.280          C  
ATOM    870  O   GLN A  59       6.466   5.453   9.977  1.00 13.340          O  
ATOM    871  CB  GLN A  59       4.081   7.272  10.445  1.00 19.670          C  
ATOM    872  CG  GLN A  59       3.574   7.096   8.999  1.00 19.670          C  
ATOM    873  CD  GLN A  59       2.298   6.300   8.858  1.00 19.670          C  
ATOM    874  OE1 GLN A  59       1.248   6.611   9.434  1.00 19.670          O  
ATOM    875  NE2 GLN A  59       2.409   5.233   8.060  1.00 19.670          N  
ATOM    876  H   GLN A  59       5.849   6.916  12.429  1.00 17.500          H  
ATOM    877  HA  GLN A  59       3.535   5.411  11.347  1.00 16.610          H  
ATOM    878 1HB  GLN A  59       3.304   7.777  11.016  1.00 23.610          H  
ATOM    879 2HB  GLN A  59       4.949   7.926  10.418  1.00 23.610          H  
ATOM    880 1HG  GLN A  59       3.384   8.087   8.593  1.00 23.610          H  
ATOM    881 2HG  GLN A  59       4.346   6.609   8.403  1.00 23.610          H  
ATOM    882 1HE2 GLN A  59       1.620   4.619   7.888  1.00 23.610          H  
ATOM    883 2HE2 GLN A  59       3.323   5.030   7.612  1.00 23.610          H  
ATOM    884  N   ALA A  60       4.784   3.965   9.848  1.00 12.910          N  
ATOM    885  CA  ALA A  60       5.515   3.019   9.024  1.00 12.560          C  
ATOM    886  C   ALA A  60       6.035   3.728   7.792  1.00 12.440          C  
ATOM    887  O   ALA A  60       5.314   4.532   7.185  1.00 12.380          O  
ATOM    888  CB  ALA A  60       4.595   1.881   8.640  1.00 17.720          C  
ATOM    889  H   ALA A  60       3.838   3.746  10.131  1.00 15.490          H  
ATOM    890  HA  ALA A  60       6.372   2.643   9.589  1.00 15.070          H  
ATOM    891 1HB  ALA A  60       5.102   1.169   8.017  1.00 21.270          H  
ATOM    892 2HB  ALA A  60       4.251   1.394   9.541  1.00 21.270          H  
ATOM    893 3HB  ALA A  60       3.741   2.277   8.090  1.00 21.270          H  
ATOM    894  N   LYS A  61       7.276   3.417   7.406  1.00 12.580          N  
ATOM    895  CA  LYS A  61       7.876   4.079   6.252  1.00 12.570          C  
ATOM    896  C   LYS A  61       7.788   3.313   4.932  1.00 12.030          C  
ATOM    897  O   LYS A  61       7.866   2.087   4.889  1.00 11.950          O  
ATOM    898  CB  LYS A  61       9.322   4.399   6.587  1.00 17.600          C  
ATOM    899  CG  LYS A  61       9.519   5.310   7.808  1.00 17.600          C  
ATOM    900  CD  LYS A  61       8.977   6.718   7.604  1.00 17.600          C  
ATOM    901  CE  LYS A  61       9.328   7.607   8.785  1.00 17.600          C  
ATOM    902  NZ  LYS A  61       8.840   9.011   8.597  1.00 17.600          N  
ATOM    903  H   LYS A  61       7.827   2.725   7.947  1.00 15.100          H  
ATOM    904  HA  LYS A  61       7.342   5.014   6.097  1.00 15.080          H  
ATOM    905 1HB  LYS A  61       9.813   3.467   6.843  1.00 21.120          H  
ATOM    906 2HB  LYS A  61       9.828   4.831   5.727  1.00 21.120          H  
ATOM    907 1HG  LYS A  61       9.022   4.866   8.678  1.00 21.120          H  
ATOM    908 2HG  LYS A  61      10.559   5.380   8.025  1.00 21.120          H  
ATOM    909 1HD  LYS A  61       9.376   7.149   6.688  1.00 21.120          H  
ATOM    910 2HD  LYS A  61       7.888   6.683   7.539  1.00 21.120          H  
ATOM    911 1HE  LYS A  61       8.867   7.190   9.682  1.00 21.120          H  
ATOM    912 2HE  LYS A  61      10.411   7.619   8.920  1.00 21.120          H  
ATOM    913 1HZ  LYS A  61       9.088   9.560   9.407  1.00 21.120          H  
ATOM    914 2HZ  LYS A  61       9.268   9.413   7.775  1.00 21.120          H  
ATOM    915 3HZ  LYS A  61       7.837   9.011   8.484  1.00 21.120          H  
ATOM    916  N   ASP A  62       7.721   4.075   3.837  1.00 11.920          N  
ATOM    917  CA  ASP A  62       7.615   3.570   2.461  1.00 11.640          C  
ATOM    918  C   ASP A  62       8.756   2.677   1.999  1.00 11.460          C  
ATOM    919  O   ASP A  62       8.600   1.884   1.069  1.00 11.430          O  
ATOM    920  CB  ASP A  62       7.551   4.743   1.476  1.00 16.410          C  
ATOM    921  CG  ASP A  62       6.248   5.535   1.510  1.00 16.410          C  
ATOM    922  OD1 ASP A  62       5.292   5.081   2.084  1.00 16.410          O  
ATOM    923  OD2 ASP A  62       6.236   6.609   0.965  1.00 16.410          O  
ATOM    924  H   ASP A  62       7.665   5.076   3.968  1.00 14.300          H  
ATOM    925  HA  ASP A  62       6.689   2.996   2.389  1.00 13.970          H  
ATOM    926 1HB  ASP A  62       8.374   5.427   1.680  1.00 19.690          H  
ATOM    927 2HB  ASP A  62       7.700   4.366   0.463  1.00 19.690          H  
ATOM    928  N   TYR A  63       9.919   2.850   2.599  1.00 11.560          N  
ATOM    929  CA  TYR A  63      11.098   2.109   2.190  1.00 11.540          C  
ATOM    930  C   TYR A  63      11.522   1.027   3.170  1.00 11.390          C  
ATOM    931  O   TYR A  63      12.615   0.471   3.036  1.00 11.760          O  
ATOM    932  CB  TYR A  63      12.233   3.096   1.973  1.00 16.160          C  
ATOM    933  CG  TYR A  63      11.879   4.103   0.922  1.00 16.160          C  
ATOM    934  CD1 TYR A  63      11.482   5.376   1.301  1.00 16.160          C  
ATOM    935  CD2 TYR A  63      11.920   3.757  -0.416  1.00 16.160          C  
ATOM    936  CE1 TYR A  63      11.133   6.300   0.341  1.00 16.160          C  
ATOM    937  CE2 TYR A  63      11.571   4.681  -1.375  1.00 16.160          C  
ATOM    938  CZ  TYR A  63      11.178   5.948  -1.000  1.00 16.160          C  
ATOM    939  OH  TYR A  63      10.828   6.872  -1.958  1.00 16.160          O  
ATOM    940  H   TYR A  63       9.970   3.512   3.357  1.00 13.870          H  
ATOM    941  HA  TYR A  63      10.879   1.615   1.244  1.00 13.850          H  
ATOM    942 1HB  TYR A  63      12.452   3.621   2.901  1.00 19.400          H  
ATOM    943 2HB  TYR A  63      13.134   2.569   1.664  1.00 19.400          H  
ATOM    944  HD1 TYR A  63      11.445   5.646   2.354  1.00 19.400          H  
ATOM    945  HD2 TYR A  63      12.226   2.754  -0.711  1.00 19.400          H  
ATOM    946  HE1 TYR A  63      10.820   7.301   0.635  1.00 19.400          H  
ATOM    947  HE2 TYR A  63      11.602   4.409  -2.429  1.00 19.400          H  
ATOM    948  HH  TYR A  63      10.919   6.480  -2.830  1.00 19.400          H  
ATOM    949  N   TYR A  64      10.692   0.739   4.171  1.00 11.100          N  
ATOM    950  CA  TYR A  64      11.070  -0.248   5.173  1.00 11.160          C  
ATOM    951  C   TYR A  64       9.993  -1.310   5.368  1.00 11.020          C  
ATOM    952  O   TYR A  64       8.800  -1.059   5.193  1.00 10.730          O  
ATOM    953  CB  TYR A  64      11.405   0.473   6.481  1.00 15.600          C  
ATOM    954  CG  TYR A  64      12.626   1.390   6.371  1.00 15.600          C  
ATOM    955  CD1 TYR A  64      12.503   2.689   5.897  1.00 15.600          C  
ATOM    956  CD2 TYR A  64      13.867   0.922   6.748  1.00 15.600          C  
ATOM    957  CE1 TYR A  64      13.601   3.499   5.795  1.00 15.600          C  
ATOM    958  CE2 TYR A  64      14.973   1.736   6.647  1.00 15.600          C  
ATOM    959  CZ  TYR A  64      14.843   3.018   6.172  1.00 15.600          C  
ATOM    960  OH  TYR A  64      15.953   3.826   6.065  1.00 15.600          O  
ATOM    961  H   TYR A  64       9.780   1.202   4.251  1.00 13.320          H  
ATOM    962  HA  TYR A  64      11.966  -0.762   4.833  1.00 13.390          H  
ATOM    963 1HB  TYR A  64      10.553   1.081   6.785  1.00 18.720          H  
ATOM    964 2HB  TYR A  64      11.582  -0.255   7.275  1.00 18.720          H  
ATOM    965  HD1 TYR A  64      11.545   3.061   5.594  1.00 18.720          H  
ATOM    966  HD2 TYR A  64      13.974  -0.095   7.124  1.00 18.720          H  
ATOM    967  HE1 TYR A  64      13.496   4.514   5.415  1.00 18.720          H  
ATOM    968  HE2 TYR A  64      15.953   1.364   6.941  1.00 18.720          H  
ATOM    969  HH  TYR A  64      15.678   4.716   5.828  1.00 18.720          H  
ATOM    970  N   ASP A  65      10.389  -2.513   5.786  1.00 11.350          N  
ATOM    971  CA  ASP A  65       9.389  -3.558   6.028  1.00 11.550          C  
ATOM    972  C   ASP A  65       8.739  -3.336   7.390  1.00 11.440          C  
ATOM    973  O   ASP A  65       9.012  -4.049   8.356  1.00 12.000          O  
ATOM    974  CB  ASP A  65      10.035  -4.943   5.972  1.00 16.090          C  
ATOM    975  CG  ASP A  65       9.023  -6.084   5.978  1.00 16.090          C  
ATOM    976  OD1 ASP A  65       7.859  -5.824   5.748  1.00 16.090          O  
ATOM    977  OD2 ASP A  65       9.422  -7.224   6.182  1.00 16.090          O  
ATOM    978  H   ASP A  65      11.369  -2.705   5.930  1.00 13.620          H  
ATOM    979  HA  ASP A  65       8.613  -3.496   5.263  1.00 13.860          H  
ATOM    980 1HB  ASP A  65      10.647  -5.024   5.076  1.00 19.310          H  
ATOM    981 2HB  ASP A  65      10.691  -5.058   6.829  1.00 19.310          H  
ATOM    982  N   ASP A  66       7.899  -2.307   7.435  1.00 10.890          N  
ATOM    983  CA  ASP A  66       7.238  -1.818   8.629  1.00 10.940          C  
ATOM    984  C   ASP A  66       5.758  -2.271   8.744  1.00 10.770          C  
ATOM    985  O   ASP A  66       4.905  -1.805   7.977  1.00 10.420          O  
ATOM    986  CB  ASP A  66       7.356  -0.300   8.652  1.00 15.300          C  
ATOM    987  CG  ASP A  66       8.776   0.180   8.921  1.00 15.300          C  
ATOM    988  OD1 ASP A  66       9.611  -0.617   9.218  1.00 15.300          O  
ATOM    989  OD2 ASP A  66       9.023   1.376   8.897  1.00 15.300          O  
ATOM    990  H   ASP A  66       7.792  -1.803   6.552  1.00 13.070          H  
ATOM    991  HA  ASP A  66       7.813  -2.150   9.480  1.00 13.130          H  
ATOM    992 1HB  ASP A  66       7.071   0.078   7.668  1.00 18.360          H  
ATOM    993 2HB  ASP A  66       6.698   0.113   9.368  1.00 18.360          H  
ATOM    994  N   PRO A  67       5.402  -3.177   9.689  1.00 11.240          N  
ATOM    995  CA  PRO A  67       4.071  -3.754   9.871  1.00 11.420          C  
ATOM    996  C   PRO A  67       2.989  -2.836  10.444  1.00 11.180          C  
ATOM    997  O   PRO A  67       2.637  -2.949  11.615  1.00 11.240          O  
ATOM    998  CB  PRO A  67       4.332  -4.913  10.859  1.00 17.130          C  
ATOM    999  CG  PRO A  67       5.803  -5.162  10.822  1.00 17.130          C  
ATOM   1000  CD  PRO A  67       6.424  -3.836  10.549  1.00 17.130          C  
ATOM   1001  HA  PRO A  67       3.736  -4.156   8.902  1.00 13.700          H  
ATOM   1002 1HB  PRO A  67       4.001  -4.641  11.866  1.00 20.560          H  
ATOM   1003 2HB  PRO A  67       3.740  -5.790  10.561  1.00 20.560          H  
ATOM   1004 1HG  PRO A  67       6.139  -5.596  11.776  1.00 20.560          H  
ATOM   1005 2HG  PRO A  67       6.045  -5.898  10.035  1.00 20.560          H  
ATOM   1006 1HD  PRO A  67       6.592  -3.294  11.481  1.00 20.560          H  
ATOM   1007 2HD  PRO A  67       7.338  -4.080  10.025  1.00 20.560          H  
ATOM   1008  N   GLU A  68       2.509  -1.906   9.636  1.00 11.150          N  
ATOM   1009  CA  GLU A  68       1.410  -1.026  10.054  1.00 11.210          C  
ATOM   1010  C   GLU A  68       0.097  -1.818  10.100  1.00 10.490          C  
ATOM   1011  O   GLU A  68      -0.032  -2.844   9.427  1.00 10.570          O  
ATOM   1012  CB  GLU A  68       1.268   0.158   9.104  1.00 15.670          C  
ATOM   1013  CG  GLU A  68       0.873  -0.200   7.684  1.00 15.670          C  
ATOM   1014  CD  GLU A  68       0.828   0.999   6.790  1.00 15.670          C  
ATOM   1015  OE1 GLU A  68       1.017   2.090   7.278  1.00 15.670          O  
ATOM   1016  OE2 GLU A  68       0.622   0.832   5.611  1.00 15.670          O  
ATOM   1017  H   GLU A  68       2.930  -1.826   8.707  1.00 13.380          H  
ATOM   1018  HA  GLU A  68       1.625  -0.650  11.054  1.00 13.450          H  
ATOM   1019 1HB  GLU A  68       0.510   0.837   9.493  1.00 18.800          H  
ATOM   1020 2HB  GLU A  68       2.179   0.691   9.066  1.00 18.800          H  
ATOM   1021 1HG  GLU A  68       1.587  -0.917   7.284  1.00 18.800          H  
ATOM   1022 2HG  GLU A  68      -0.111  -0.673   7.693  1.00 18.800          H  
ATOM   1023  N   GLY A  69      -0.892  -1.358  10.880  1.00  9.990          N  
ATOM   1024  CA  GLY A  69      -2.183  -2.057  10.908  1.00  9.510          C  
ATOM   1025  C   GLY A  69      -2.967  -1.812   9.609  1.00  8.710          C  
ATOM   1026  O   GLY A  69      -2.918  -0.701   9.070  1.00  8.670          O  
ATOM   1027  H   GLY A  69      -0.753  -0.522  11.428  1.00 11.990          H  
ATOM   1028 1HA  GLY A  69      -1.995  -3.109  11.056  1.00 11.410          H  
ATOM   1029 2HA  GLY A  69      -2.768  -1.712  11.761  1.00 11.410          H  
ATOM   1030  N   GLY A  70      -3.715  -2.810   9.103  1.00  8.310          N  
ATOM   1031  CA  GLY A  70      -3.870  -4.148   9.666  1.00  7.590          C  
ATOM   1032  C   GLY A  70      -4.624  -4.997   8.662  1.00  6.610          C  
ATOM   1033  O   GLY A  70      -5.154  -4.488   7.679  1.00  6.700          O  
ATOM   1034  H   GLY A  70      -4.227  -2.631   8.253  1.00  9.970          H  
ATOM   1035 1HA  GLY A  70      -2.902  -4.611   9.838  1.00  9.110          H  
ATOM   1036 2HA  GLY A  70      -4.403  -4.112  10.613  1.00  9.110          H  
ATOM   1037  N   TYR A  71      -4.648  -6.293   8.912  1.00  5.970          N  
ATOM   1038  CA  TYR A  71      -5.209  -7.289   7.995  1.00  5.160          C  
ATOM   1039  C   TYR A  71      -5.660  -8.539   8.738  1.00  4.170          C  
ATOM   1040  O   TYR A  71      -5.567  -8.594   9.961  1.00  4.120          O  
ATOM   1041  CB  TYR A  71      -4.171  -7.578   6.907  1.00  7.550          C  
ATOM   1042  CG  TYR A  71      -2.852  -8.074   7.461  1.00  7.550          C  
ATOM   1043  CD1 TYR A  71      -2.590  -9.398   7.505  1.00  7.550          C  
ATOM   1044  CD2 TYR A  71      -1.903  -7.170   7.956  1.00  7.550          C  
ATOM   1045  CE1 TYR A  71      -1.407  -9.836   8.024  1.00  7.550          C  
ATOM   1046  CE2 TYR A  71      -0.726  -7.626   8.492  1.00  7.550          C  
ATOM   1047  CZ  TYR A  71      -0.492  -8.968   8.533  1.00  7.550          C  
ATOM   1048  OH  TYR A  71       0.662  -9.469   9.090  1.00  7.550          O  
ATOM   1049  H   TYR A  71      -4.210  -6.592   9.791  1.00  7.160          H  
ATOM   1050  HA  TYR A  71      -6.088  -6.864   7.522  1.00  6.190          H  
ATOM   1051 1HB  TYR A  71      -4.557  -8.325   6.215  1.00  9.060          H  
ATOM   1052 2HB  TYR A  71      -3.984  -6.674   6.335  1.00  9.060          H  
ATOM   1053  HD1 TYR A  71      -3.316 -10.118   7.131  1.00  9.060          H  
ATOM   1054  HD2 TYR A  71      -2.093  -6.103   7.930  1.00  9.060          H  
ATOM   1055  HE1 TYR A  71      -1.198 -10.904   8.057  1.00  9.060          H  
ATOM   1056  HE2 TYR A  71       0.006  -6.926   8.892  1.00  9.060          H  
ATOM   1057  HH  TYR A  71       0.494 -10.410   9.384  1.00  9.060          H  
ATOM   1058  N   ILE A  72      -6.214  -9.540   8.057  1.00  3.820          N  
ATOM   1059  CA  ILE A  72      -6.663 -10.685   8.850  1.00  3.320          C  
ATOM   1060  C   ILE A  72      -5.461 -11.518   9.303  1.00  2.790          C  
ATOM   1061  O   ILE A  72      -4.939 -12.382   8.595  1.00  3.080          O  
ATOM   1062  CB  ILE A  72      -7.690 -11.531   8.065  1.00  4.850          C  
ATOM   1063  CG1 ILE A  72      -8.935 -10.650   7.745  1.00  4.850          C  
ATOM   1064  CG2 ILE A  72      -8.091 -12.790   8.872  1.00  4.850          C  
ATOM   1065  CD1 ILE A  72      -9.912 -11.277   6.766  1.00  4.850          C  
ATOM   1066  H   ILE A  72      -6.289  -9.518   7.052  1.00  4.580          H  
ATOM   1067  HA  ILE A  72      -7.164 -10.319   9.745  1.00  3.980          H  
ATOM   1068  HB  ILE A  72      -7.258 -11.828   7.119  1.00  5.820          H  
ATOM   1069 1HG1 ILE A  72      -9.466 -10.451   8.680  1.00  5.820          H  
ATOM   1070 2HG1 ILE A  72      -8.606  -9.702   7.329  1.00  5.820          H  
ATOM   1071 1HG2 ILE A  72      -8.802 -13.379   8.321  1.00  5.820          H  
ATOM   1072 2HG2 ILE A  72      -7.219 -13.401   9.059  1.00  5.820          H  
ATOM   1073 3HG2 ILE A  72      -8.530 -12.493   9.825  1.00  5.820          H  
ATOM   1074 1HD1 ILE A  72     -10.747 -10.599   6.604  1.00  5.820          H  
ATOM   1075 2HD1 ILE A  72      -9.402 -11.454   5.840  1.00  5.820          H  
ATOM   1076 3HD1 ILE A  72     -10.291 -12.206   7.138  1.00  5.820          H  
ATOM   1077  N   ASP A  73      -5.053 -11.172  10.521  1.00  2.620          N  
ATOM   1078  CA  ASP A  73      -3.904 -11.631  11.294  1.00  2.720          C  
ATOM   1079  C   ASP A  73      -4.092 -11.140  12.712  1.00  2.840          C  
ATOM   1080  O   ASP A  73      -5.086 -10.482  13.019  1.00  3.100          O  
ATOM   1081  CB  ASP A  73      -2.603 -11.125  10.687  1.00  3.770          C  
ATOM   1082  CG  ASP A  73      -1.291 -11.911  11.077  1.00  3.770          C  
ATOM   1083  OD1 ASP A  73      -1.378 -12.666  12.023  1.00  3.770          O  
ATOM   1084  OD2 ASP A  73      -0.227 -11.698  10.482  1.00  3.770          O  
ATOM   1085  H   ASP A  73      -5.599 -10.419  10.935  1.00  3.140          H  
ATOM   1086  HA  ASP A  73      -3.874 -12.714  11.296  1.00  3.260          H  
ATOM   1087 1HB  ASP A  73      -2.743 -11.272   9.653  1.00  4.520          H  
ATOM   1088 2HB  ASP A  73      -2.488 -10.051  10.871  1.00  4.520          H  
ATOM   1089  N   GLN A  74      -3.133 -11.424  13.581  1.00  3.110          N  
ATOM   1090  CA  GLN A  74      -3.198 -10.885  14.938  1.00  3.550          C  
ATOM   1091  C   GLN A  74      -3.243  -9.339  14.830  1.00  3.340          C  
ATOM   1092  O   GLN A  74      -4.012  -8.650  15.511  1.00  3.380          O  
ATOM   1093  CB  GLN A  74      -1.955 -11.332  15.739  1.00  4.790          C  
ATOM   1094  CG  GLN A  74      -1.919 -12.846  16.051  1.00  4.790          C  
ATOM   1095  CD  GLN A  74      -0.684 -13.316  16.781  1.00  4.790          C  
ATOM   1096  OE1 GLN A  74       0.404 -12.745  16.659  1.00  4.790          O  
ATOM   1097  NE2 GLN A  74      -0.846 -14.388  17.561  1.00  4.790          N  
ATOM   1098  H   GLN A  74      -2.365 -12.023  13.273  1.00  3.730          H  
ATOM   1099  HA  GLN A  74      -4.107 -11.238  15.427  1.00  4.260          H  
ATOM   1100 1HB  GLN A  74      -1.056 -11.091  15.173  1.00  5.750          H  
ATOM   1101 2HB  GLN A  74      -1.906 -10.787  16.677  1.00  5.750          H  
ATOM   1102 1HG  GLN A  74      -2.743 -13.102  16.666  1.00  5.750          H  
ATOM   1103 2HG  GLN A  74      -1.986 -13.394  15.112  1.00  5.750          H  
ATOM   1104 1HE2 GLN A  74      -0.069 -14.762  18.062  1.00  5.750          H  
ATOM   1105 2HE2 GLN A  74      -1.767 -14.850  17.649  1.00  5.750          H  
ATOM   1106  N   ARG A  75      -2.471  -8.796  13.882  1.00  3.400          N  
ATOM   1107  CA  ARG A  75      -2.415  -7.359  13.622  1.00  3.510          C  
ATOM   1108  C   ARG A  75      -3.540  -6.909  12.686  1.00  2.930          C  
ATOM   1109  O   ARG A  75      -3.304  -6.579  11.517  1.00  3.100          O  
ATOM   1110  CB  ARG A  75      -1.078  -6.956  13.019  1.00  4.870          C  
ATOM   1111  CG  ARG A  75      -0.912  -5.442  12.808  1.00  4.870          C  
ATOM   1112  CD  ARG A  75       0.395  -5.080  12.264  1.00  4.870          C  
ATOM   1113  NE  ARG A  75       1.455  -5.324  13.218  1.00  4.870          N  
ATOM   1114  CZ  ARG A  75       1.800  -4.478  14.222  1.00  4.870          C  
ATOM   1115  NH1 ARG A  75       1.180  -3.347  14.433  1.00  4.870          N  
ATOM   1116  NH2 ARG A  75       2.769  -4.764  15.026  1.00  4.870          N  
ATOM   1117  H   ARG A  75      -1.895  -9.421  13.337  1.00  4.080          H  
ATOM   1118  HA  ARG A  75      -2.532  -6.835  14.571  1.00  4.210          H  
ATOM   1119 1HB  ARG A  75      -0.274  -7.298  13.665  1.00  5.840          H  
ATOM   1120 2HB  ARG A  75      -0.955  -7.445  12.049  1.00  5.840          H  
ATOM   1121 1HG  ARG A  75      -1.630  -5.066  12.115  1.00  5.840          H  
ATOM   1122 2HG  ARG A  75      -1.048  -4.937  13.761  1.00  5.840          H  
ATOM   1123 1HD  ARG A  75       0.597  -5.668  11.369  1.00  5.840          H  
ATOM   1124 2HD  ARG A  75       0.397  -4.032  12.001  1.00  5.840          H  
ATOM   1125  HE  ARG A  75       1.987  -6.177  13.119  1.00  5.840          H  
ATOM   1126 1HH1 ARG A  75       0.419  -3.054  13.843  1.00  5.840          H  
ATOM   1127 2HH1 ARG A  75       1.511  -2.767  15.224  1.00  5.840          H  
ATOM   1128 1HH2 ARG A  75       3.298  -5.622  14.918  1.00  5.840          H  
ATOM   1129 2HH2 ARG A  75       2.968  -4.080  15.775  1.00  5.840          H  
ATOM   1130  N   GLY A  76      -4.751  -6.900  13.216  1.00  2.480          N  
ATOM   1131  CA  GLY A  76      -5.945  -6.551  12.455  1.00  2.250          C  
ATOM   1132  C   GLY A  76      -6.372  -5.088  12.569  1.00  2.030          C  
ATOM   1133  O   GLY A  76      -5.593  -4.208  12.946  1.00  2.370          O  
ATOM   1134  H   GLY A  76      -4.813  -7.226  14.186  1.00  2.980          H  
ATOM   1135 1HA  GLY A  76      -5.776  -6.775  11.413  1.00  2.700          H  
ATOM   1136 2HA  GLY A  76      -6.765  -7.192  12.778  1.00  2.700          H  
ATOM   1137  N   ASP A  77      -7.626  -4.845  12.182  1.00  1.920          N  
ATOM   1138  CA  ASP A  77      -8.271  -3.534  12.182  1.00  2.240          C  
ATOM   1139  C   ASP A  77      -9.783  -3.743  12.229  1.00  2.050          C  
ATOM   1140  O   ASP A  77     -10.408  -4.009  11.195  1.00  2.090          O  
ATOM   1141  CB  ASP A  77      -7.843  -2.708  10.948  1.00  3.010          C  
ATOM   1142  CG  ASP A  77      -8.435  -1.261  10.915  1.00  3.010          C  
ATOM   1143  OD1 ASP A  77      -9.469  -1.043  11.535  1.00  3.010          O  
ATOM   1144  OD2 ASP A  77      -7.876  -0.398  10.267  1.00  3.010          O  
ATOM   1145  H   ASP A  77      -8.181  -5.637  11.889  1.00  2.300          H  
ATOM   1146  HA  ASP A  77      -7.971  -2.992  13.080  1.00  2.690          H  
ATOM   1147 1HB  ASP A  77      -6.750  -2.632  10.928  1.00  3.610          H  
ATOM   1148 2HB  ASP A  77      -8.144  -3.230  10.038  1.00  3.610          H  
ATOM   1149  N   ASP A  78     -10.360  -3.668  13.438  1.00  2.260          N  
ATOM   1150  CA  ASP A  78     -11.777  -3.977  13.647  1.00  2.670          C  
ATOM   1151  C   ASP A  78     -12.685  -2.998  12.921  1.00  2.620          C  
ATOM   1152  O   ASP A  78     -13.740  -3.363  12.385  1.00  2.720          O  
ATOM   1153  CB  ASP A  78     -12.123  -3.920  15.135  1.00  3.570          C  
ATOM   1154  CG  ASP A  78     -11.526  -5.053  15.970  1.00  3.570          C  
ATOM   1155  OD1 ASP A  78     -11.068  -6.028  15.424  1.00  3.570          O  
ATOM   1156  OD2 ASP A  78     -11.526  -4.910  17.163  1.00  3.570          O  
ATOM   1157  H   ASP A  78      -9.783  -3.437  14.236  1.00  2.710          H  
ATOM   1158  HA  ASP A  78     -11.969  -4.983  13.287  1.00  3.200          H  
ATOM   1159 1HB  ASP A  78     -11.781  -2.972  15.548  1.00  4.290          H  
ATOM   1160 2HB  ASP A  78     -13.205  -3.946  15.250  1.00  4.290          H  
ATOM   1161  N   TYR A  79     -12.276  -1.733  12.929  1.00  2.750          N  
ATOM   1162  CA  TYR A  79     -13.044  -0.673  12.308  1.00  3.170          C  
ATOM   1163  C   TYR A  79     -13.221  -0.912  10.823  1.00  2.830          C  
ATOM   1164  O   TYR A  79     -14.337  -0.852  10.302  1.00  3.200          O  
ATOM   1165  CB  TYR A  79     -12.392   0.684  12.550  1.00  4.270          C  
ATOM   1166  CG  TYR A  79     -13.102   1.802  11.846  1.00  4.270          C  
ATOM   1167  CD1 TYR A  79     -14.265   2.329  12.376  1.00  4.270          C  
ATOM   1168  CD2 TYR A  79     -12.593   2.292  10.663  1.00  4.270          C  
ATOM   1169  CE1 TYR A  79     -14.918   3.345  11.716  1.00  4.270          C  
ATOM   1170  CE2 TYR A  79     -13.243   3.305  10.002  1.00  4.270          C  
ATOM   1171  CZ  TYR A  79     -14.401   3.833  10.522  1.00  4.270          C  
ATOM   1172  OH  TYR A  79     -15.050   4.847   9.857  1.00  4.270          O  
ATOM   1173  H   TYR A  79     -11.395  -1.509  13.377  1.00  3.300          H  
ATOM   1174  HA  TYR A  79     -14.037  -0.663  12.757  1.00  3.800          H  
ATOM   1175 1HB  TYR A  79     -12.380   0.900  13.618  1.00  5.120          H  
ATOM   1176 2HB  TYR A  79     -11.357   0.660  12.204  1.00  5.120          H  
ATOM   1177  HD1 TYR A  79     -14.667   1.939  13.310  1.00  5.120          H  
ATOM   1178  HD2 TYR A  79     -11.681   1.870  10.256  1.00  5.120          H  
ATOM   1179  HE1 TYR A  79     -15.835   3.762  12.129  1.00  5.120          H  
ATOM   1180  HE2 TYR A  79     -12.844   3.692   9.067  1.00  5.120          H  
ATOM   1181  HH  TYR A  79     -15.834   5.102  10.349  1.00  5.120          H  
ATOM   1182  N   GLN A  80     -12.113  -1.174  10.130  1.00  2.400          N  
ATOM   1183  CA  GLN A  80     -12.206  -1.381   8.695  1.00  2.510          C  
ATOM   1184  C   GLN A  80     -12.829  -2.717   8.296  1.00  2.290          C  
ATOM   1185  O   GLN A  80     -13.572  -2.785   7.320  1.00  2.670          O  
ATOM   1186  CB  GLN A  80     -10.819  -1.313   8.047  1.00  3.470          C  
ATOM   1187  CG  GLN A  80     -10.137   0.043   8.048  1.00  3.470          C  
ATOM   1188  CD  GLN A  80     -10.869   1.093   7.265  1.00  3.470          C  
ATOM   1189  OE1 GLN A  80     -11.517   0.804   6.262  1.00  3.470          O  
ATOM   1190  NE2 GLN A  80     -10.747   2.335   7.698  1.00  3.470          N  
ATOM   1191  H   GLN A  80     -11.202  -1.202  10.620  1.00  2.880          H  
ATOM   1192  HA  GLN A  80     -12.829  -0.588   8.282  1.00  3.010          H  
ATOM   1193 1HB  GLN A  80     -10.159  -2.000   8.577  1.00  4.160          H  
ATOM   1194 2HB  GLN A  80     -10.879  -1.662   7.027  1.00  4.160          H  
ATOM   1195 1HG  GLN A  80     -10.072   0.385   9.081  1.00  4.160          H  
ATOM   1196 2HG  GLN A  80      -9.133  -0.064   7.637  1.00  4.160          H  
ATOM   1197 1HE2 GLN A  80     -11.201   3.084   7.210  1.00  4.160          H  
ATOM   1198 2HE2 GLN A  80     -10.186   2.525   8.509  1.00  4.160          H  
ATOM   1199  N   ILE A  81     -12.554  -3.785   9.036  1.00  2.150          N  
ATOM   1200  CA  ILE A  81     -13.035  -5.091   8.612  1.00  2.550          C  
ATOM   1201  C   ILE A  81     -14.530  -5.346   8.897  1.00  2.680          C  
ATOM   1202  O   ILE A  81     -15.195  -6.062   8.136  1.00  2.990          O  
ATOM   1203  CB  ILE A  81     -12.144  -6.222   9.207  1.00  3.410          C  
ATOM   1204  CG1 ILE A  81     -12.281  -7.575   8.404  1.00  3.410          C  
ATOM   1205  CG2 ILE A  81     -12.490  -6.478  10.668  1.00  3.410          C  
ATOM   1206  CD1 ILE A  81     -11.720  -7.553   6.968  1.00  3.410          C  
ATOM   1207  H   ILE A  81     -11.946  -3.710   9.859  1.00  2.580          H  
ATOM   1208  HA  ILE A  81     -12.919  -5.122   7.536  1.00  3.060          H  
ATOM   1209  HB  ILE A  81     -11.103  -5.899   9.156  1.00  4.090          H  
ATOM   1210 1HG1 ILE A  81     -11.763  -8.356   8.959  1.00  4.090          H  
ATOM   1211 2HG1 ILE A  81     -13.324  -7.838   8.333  1.00  4.090          H  
ATOM   1212 1HG2 ILE A  81     -11.825  -7.234  11.077  1.00  4.090          H  
ATOM   1213 2HG2 ILE A  81     -12.369  -5.566  11.205  1.00  4.090          H  
ATOM   1214 3HG2 ILE A  81     -13.509  -6.822  10.776  1.00  4.090          H  
ATOM   1215 1HD1 ILE A  81     -11.865  -8.534   6.515  1.00  4.090          H  
ATOM   1216 2HD1 ILE A  81     -12.230  -6.815   6.360  1.00  4.090          H  
ATOM   1217 3HD1 ILE A  81     -10.657  -7.321   6.999  1.00  4.090          H  
ATOM   1218  N   ASN A  82     -15.089  -4.809   9.995  1.00  2.900          N  
ATOM   1219  CA  ASN A  82     -16.481  -5.122  10.334  1.00  3.130          C  
ATOM   1220  C   ASN A  82     -17.548  -4.357   9.530  1.00  2.760          C  
ATOM   1221  O   ASN A  82     -18.293  -3.534  10.068  1.00  3.030          O  
ATOM   1222  CB  ASN A  82     -16.704  -4.925  11.821  1.00  4.290          C  
ATOM   1223  CG  ASN A  82     -18.012  -5.508  12.285  1.00  4.290          C  
ATOM   1224  OD1 ASN A  82     -18.598  -6.354  11.597  1.00  4.290          O  
ATOM   1225  ND2 ASN A  82     -18.475  -5.083  13.438  1.00  4.290          N  
ATOM   1226  H   ASN A  82     -14.542  -4.228  10.639  1.00  3.480          H  
ATOM   1227  HA  ASN A  82     -16.649  -6.169  10.119  1.00  3.760          H  
ATOM   1228 1HB  ASN A  82     -15.887  -5.392  12.371  1.00  5.150          H  
ATOM   1229 2HB  ASN A  82     -16.682  -3.860  12.052  1.00  5.150          H  
ATOM   1230 1HD2 ASN A  82     -19.340  -5.438  13.794  1.00  5.150          H  
ATOM   1231 2HD2 ASN A  82     -17.963  -4.398  13.957  1.00  5.150          H  
ATOM   1232  N   SER A  83     -17.613  -4.658   8.235  1.00  2.800          N  
ATOM   1233  CA  SER A  83     -18.569  -4.084   7.286  1.00  2.850          C  
ATOM   1234  C   SER A  83     -19.807  -4.978   7.148  1.00  3.090          C  
ATOM   1235  O   SER A  83     -19.798  -6.129   7.586  1.00  3.620          O  
ATOM   1236  CB  SER A  83     -17.898  -3.882   5.943  1.00  3.970          C  
ATOM   1237  OG  SER A  83     -17.520  -5.108   5.383  1.00  3.970          O  
ATOM   1238  H   SER A  83     -16.937  -5.343   7.898  1.00  3.360          H  
ATOM   1239  HA  SER A  83     -18.889  -3.112   7.663  1.00  3.420          H  
ATOM   1240 1HB  SER A  83     -18.581  -3.369   5.273  1.00  4.760          H  
ATOM   1241 2HB  SER A  83     -17.017  -3.249   6.066  1.00  4.760          H  
ATOM   1242  HG  SER A  83     -17.102  -4.896   4.545  1.00  4.760          H  
ATOM   1243  N   TYR A  84     -20.876  -4.467   6.529  1.00  3.240          N  
ATOM   1244  CA  TYR A  84     -22.064  -5.293   6.288  1.00  3.750          C  
ATOM   1245  C   TYR A  84     -22.011  -6.032   4.965  1.00  3.530          C  
ATOM   1246  O   TYR A  84     -21.861  -5.402   3.926  1.00  3.600          O  
ATOM   1247  CB  TYR A  84     -23.338  -4.453   6.272  1.00  5.050          C  
ATOM   1248  CG  TYR A  84     -24.573  -5.282   5.897  1.00  5.050          C  
ATOM   1249  CD1 TYR A  84     -25.195  -6.078   6.838  1.00  5.050          C  
ATOM   1250  CD2 TYR A  84     -25.053  -5.262   4.582  1.00  5.050          C  
ATOM   1251  CE1 TYR A  84     -26.291  -6.841   6.480  1.00  5.050          C  
ATOM   1252  CE2 TYR A  84     -26.144  -6.026   4.228  1.00  5.050          C  
ATOM   1253  CZ  TYR A  84     -26.764  -6.811   5.171  1.00  5.050          C  
ATOM   1254  OH  TYR A  84     -27.862  -7.572   4.826  1.00  5.050          O  
ATOM   1255  H   TYR A  84     -20.856  -3.511   6.209  1.00  3.890          H  
ATOM   1256  HA  TYR A  84     -22.132  -6.039   7.081  1.00  4.500          H  
ATOM   1257 1HB  TYR A  84     -23.506  -4.011   7.256  1.00  6.060          H  
ATOM   1258 2HB  TYR A  84     -23.236  -3.641   5.555  1.00  6.060          H  
ATOM   1259  HD1 TYR A  84     -24.822  -6.107   7.861  1.00  6.060          H  
ATOM   1260  HD2 TYR A  84     -24.558  -4.645   3.832  1.00  6.060          H  
ATOM   1261  HE1 TYR A  84     -26.782  -7.467   7.223  1.00  6.060          H  
ATOM   1262  HE2 TYR A  84     -26.513  -6.011   3.202  1.00  6.060          H  
ATOM   1263  HH  TYR A  84     -28.080  -7.420   3.900  1.00  6.060          H  
ATOM   1264  N   LEU A  85     -22.175  -7.353   5.007  1.00  3.680          N  
ATOM   1265  CA  LEU A  85     -22.201  -8.206   3.816  1.00  3.680          C  
ATOM   1266  C   LEU A  85     -23.585  -8.821   3.686  1.00  3.470          C  
ATOM   1267  O   LEU A  85     -24.216  -9.096   4.710  1.00  3.700          O  
ATOM   1268  CB  LEU A  85     -21.132  -9.322   3.895  1.00  5.150          C  
ATOM   1269  CG  LEU A  85     -19.675  -8.914   3.537  1.00  5.150          C  
ATOM   1270  CD1 LEU A  85     -18.993  -8.153   4.706  1.00  5.150          C  
ATOM   1271  CD2 LEU A  85     -18.856 -10.161   3.171  1.00  5.150          C  
ATOM   1272  H   LEU A  85     -22.284  -7.787   5.913  1.00  4.420          H  
ATOM   1273  HA  LEU A  85     -22.014  -7.595   2.930  1.00  4.420          H  
ATOM   1274 1HB  LEU A  85     -21.126  -9.723   4.907  1.00  6.180          H  
ATOM   1275 2HB  LEU A  85     -21.427 -10.122   3.213  1.00  6.180          H  
ATOM   1276  HG  LEU A  85     -19.718  -8.269   2.692  1.00  6.180          H  
ATOM   1277 1HD1 LEU A  85     -17.990  -7.868   4.411  1.00  6.180          H  
ATOM   1278 2HD1 LEU A  85     -19.531  -7.259   4.959  1.00  6.180          H  
ATOM   1279 3HD1 LEU A  85     -18.938  -8.792   5.589  1.00  6.180          H  
ATOM   1280 1HD2 LEU A  85     -17.840  -9.864   2.893  1.00  6.180          H  
ATOM   1281 2HD2 LEU A  85     -18.812 -10.831   4.030  1.00  6.180          H  
ATOM   1282 3HD2 LEU A  85     -19.325 -10.675   2.332  1.00  6.180          H  
ATOM   1283  N   GLY A  86     -24.023  -9.152   2.461  1.00  3.430          N  
ATOM   1284  CA  GLY A  86     -25.348  -9.778   2.326  1.00  3.470          C  
ATOM   1285  C   GLY A  86     -26.249  -9.259   1.190  1.00  2.920          C  
ATOM   1286  O   GLY A  86     -27.476  -9.308   1.312  1.00  3.070          O  
ATOM   1287  H   GLY A  86     -23.465  -8.930   1.628  1.00  4.120          H  
ATOM   1288 1HA  GLY A  86     -25.203 -10.851   2.190  1.00  4.160          H  
ATOM   1289 2HA  GLY A  86     -25.882  -9.664   3.266  1.00  4.160          H  
ATOM   1290  N   ARG A  87     -25.664  -8.732   0.116  1.00  2.840          N  
ATOM   1291  CA  ARG A  87     -26.442  -8.247  -1.030  1.00  2.910          C  
ATOM   1292  C   ARG A  87     -26.886  -9.424  -1.925  1.00  2.950          C  
ATOM   1293  O   ARG A  87     -26.294 -10.506  -1.868  1.00  3.400          O  
ATOM   1294  CB  ARG A  87     -25.639  -7.242  -1.813  1.00  4.050          C  
ATOM   1295  CG  ARG A  87     -25.213  -5.986  -1.058  1.00  4.050          C  
ATOM   1296  CD  ARG A  87     -26.280  -4.952  -0.977  1.00  4.050          C  
ATOM   1297  NE  ARG A  87     -26.605  -4.389  -2.313  1.00  4.050          N  
ATOM   1298  CZ  ARG A  87     -27.431  -3.336  -2.531  1.00  4.050          C  
ATOM   1299  NH1 ARG A  87     -28.032  -2.736  -1.514  1.00  4.050          N  
ATOM   1300  NH2 ARG A  87     -27.633  -2.889  -3.769  1.00  4.050          N  
ATOM   1301  H   ARG A  87     -24.641  -8.702   0.066  1.00  3.410          H  
ATOM   1302  HA  ARG A  87     -27.339  -7.754  -0.656  1.00  3.490          H  
ATOM   1303 1HB  ARG A  87     -24.761  -7.713  -2.245  1.00  4.860          H  
ATOM   1304 2HB  ARG A  87     -26.261  -6.914  -2.607  1.00  4.860          H  
ATOM   1305 1HG  ARG A  87     -24.923  -6.253  -0.043  1.00  4.860          H  
ATOM   1306 2HG  ARG A  87     -24.365  -5.540  -1.567  1.00  4.860          H  
ATOM   1307 1HD  ARG A  87     -27.185  -5.384  -0.555  1.00  4.860          H  
ATOM   1308 2HD  ARG A  87     -25.931  -4.142  -0.338  1.00  4.860          H  
ATOM   1309  HE  ARG A  87     -26.188  -4.847  -3.150  1.00  4.860          H  
ATOM   1310 1HH1 ARG A  87     -27.884  -3.061  -0.572  1.00  4.860          H  
ATOM   1311 2HH1 ARG A  87     -28.644  -1.949  -1.681  1.00  4.860          H  
ATOM   1312 1HH2 ARG A  87     -27.146  -3.313  -4.590  1.00  4.860          H  
ATOM   1313 2HH2 ARG A  87     -28.241  -2.108  -3.931  1.00  4.860          H  
ATOM   1314  N   ASN A  88     -27.923  -9.216  -2.758  1.00  2.930          N  
ATOM   1315  CA  ASN A  88     -28.501 -10.263  -3.606  1.00  3.200          C  
ATOM   1316  C   ASN A  88     -28.495 -10.162  -5.156  1.00  3.110          C  
ATOM   1317  O   ASN A  88     -29.356 -10.796  -5.784  1.00  3.610          O  
ATOM   1318  CB  ASN A  88     -29.938 -10.415  -3.147  1.00  4.370          C  
ATOM   1319  CG  ASN A  88     -30.706  -9.141  -3.275  1.00  4.370          C  
ATOM   1320  OD1 ASN A  88     -30.119  -8.044  -3.321  1.00  4.370          O  
ATOM   1321  ND2 ASN A  88     -32.008  -9.245  -3.328  1.00  4.370          N  
ATOM   1322  H   ASN A  88     -28.364  -8.298  -2.788  1.00  3.520          H  
ATOM   1323  HA  ASN A  88     -27.965 -11.185  -3.369  1.00  3.840          H  
ATOM   1324 1HB  ASN A  88     -30.447 -11.122  -3.770  1.00  5.250          H  
ATOM   1325 2HB  ASN A  88     -29.976 -10.772  -2.118  1.00  5.250          H  
ATOM   1326 1HD2 ASN A  88     -32.572  -8.422  -3.413  1.00  5.250          H  
ATOM   1327 2HD2 ASN A  88     -32.442 -10.143  -3.288  1.00  5.250          H  
ATOM   1328  N   GLY A  89     -27.575  -9.417  -5.790  1.00  2.960          N  
ATOM   1329  CA  GLY A  89     -27.581  -9.329  -7.271  1.00  3.380          C  
ATOM   1330  C   GLY A  89     -26.303  -8.812  -7.960  1.00  2.880          C  
ATOM   1331  O   GLY A  89     -26.386  -8.277  -9.069  1.00  3.460          O  
ATOM   1332  H   GLY A  89     -26.859  -8.910  -5.264  1.00  3.550          H  
ATOM   1333 1HA  GLY A  89     -27.787 -10.300  -7.680  1.00  4.060          H  
ATOM   1334 2HA  GLY A  89     -28.412  -8.694  -7.570  1.00  4.060          H  
ATOM   1335  N   GLU A  90     -25.143  -8.940  -7.330  1.00  2.190          N  
ATOM   1336  CA  GLU A  90     -23.910  -8.326  -7.833  1.00  1.980          C  
ATOM   1337  C   GLU A  90     -22.944  -9.214  -8.659  1.00  1.790          C  
ATOM   1338  O   GLU A  90     -23.197 -10.401  -8.913  1.00  2.100          O  
ATOM   1339  CB  GLU A  90     -23.230  -7.711  -6.616  1.00  2.860          C  
ATOM   1340  CG  GLU A  90     -24.095  -6.563  -5.953  1.00  2.860          C  
ATOM   1341  CD  GLU A  90     -25.227  -7.074  -5.175  1.00  2.860          C  
ATOM   1342  OE1 GLU A  90     -25.260  -8.260  -4.940  1.00  2.860          O  
ATOM   1343  OE2 GLU A  90     -26.094  -6.318  -4.819  1.00  2.860          O  
ATOM   1344  H   GLU A  90     -25.127  -9.407  -6.423  1.00  2.630          H  
ATOM   1345  HA  GLU A  90     -24.208  -7.497  -8.484  1.00  2.380          H  
ATOM   1346 1HB  GLU A  90     -23.041  -8.484  -5.867  1.00  3.430          H  
ATOM   1347 2HB  GLU A  90     -22.268  -7.304  -6.903  1.00  3.430          H  
ATOM   1348 1HG  GLU A  90     -23.521  -5.982  -5.271  1.00  3.430          H  
ATOM   1349 2HG  GLU A  90     -24.464  -5.895  -6.734  1.00  3.430          H  
ATOM   1350  N   MET A  91     -21.841  -8.593  -9.122  1.00  2.030          N  
ATOM   1351  CA  MET A  91     -20.847  -9.253  -9.992  1.00  2.050          C  
ATOM   1352  C   MET A  91     -19.875 -10.222  -9.296  1.00  1.460          C  
ATOM   1353  O   MET A  91     -19.278  -9.900  -8.263  1.00  1.940          O  
ATOM   1354  CB  MET A  91     -20.084  -8.171 -10.743  1.00  2.860          C  
ATOM   1355  CG  MET A  91     -19.087  -8.670 -11.779  1.00  2.860          C  
ATOM   1356  SD  MET A  91     -18.323  -7.322 -12.724  1.00  2.860          S  
ATOM   1357  CE  MET A  91     -19.653  -6.811 -13.815  1.00  2.860          C  
ATOM   1358  H   MET A  91     -21.709  -7.600  -8.879  1.00  2.440          H  
ATOM   1359  HA  MET A  91     -21.386  -9.843 -10.723  1.00  2.460          H  
ATOM   1360 1HB  MET A  91     -20.798  -7.528 -11.234  1.00  3.430          H  
ATOM   1361 2HB  MET A  91     -19.548  -7.558 -10.022  1.00  3.430          H  
ATOM   1362 1HG  MET A  91     -18.291  -9.229 -11.285  1.00  3.430          H  
ATOM   1363 2HG  MET A  91     -19.592  -9.344 -12.479  1.00  3.430          H  
ATOM   1364 1HE  MET A  91     -19.302  -6.000 -14.454  1.00  3.430          H  
ATOM   1365 2HE  MET A  91     -19.952  -7.662 -14.446  1.00  3.430          H  
ATOM   1366 3HE  MET A  91     -20.505  -6.466 -13.238  1.00  3.430          H  
ATOM   1367  N   VAL A  92     -19.679 -11.395  -9.919  1.00  1.130          N  
ATOM   1368  CA  VAL A  92     -18.791 -12.412  -9.369  1.00  0.940          C  
ATOM   1369  C   VAL A  92     -17.705 -12.827 -10.360  1.00  1.150          C  
ATOM   1370  O   VAL A  92     -18.011 -13.215 -11.482  1.00  1.650          O  
ATOM   1371  CB  VAL A  92     -19.603 -13.685  -9.024  1.00  1.390          C  
ATOM   1372  CG1 VAL A  92     -18.674 -14.756  -8.393  1.00  1.390          C  
ATOM   1373  CG2 VAL A  92     -20.792 -13.329  -8.147  1.00  1.390          C  
ATOM   1374  H   VAL A  92     -20.188 -11.590 -10.788  1.00  1.360          H  
ATOM   1375  HA  VAL A  92     -18.313 -12.014  -8.482  1.00  1.130          H  
ATOM   1376  HB  VAL A  92     -19.983 -14.112  -9.937  1.00  1.670          H  
ATOM   1377 1HG1 VAL A  92     -19.252 -15.654  -8.184  1.00  1.670          H  
ATOM   1378 2HG1 VAL A  92     -17.863 -15.013  -9.067  1.00  1.670          H  
ATOM   1379 3HG1 VAL A  92     -18.257 -14.371  -7.465  1.00  1.670          H  
ATOM   1380 1HG2 VAL A  92     -21.366 -14.219  -7.932  1.00  1.670          H  
ATOM   1381 2HG2 VAL A  92     -20.461 -12.896  -7.237  1.00  1.670          H  
ATOM   1382 3HG2 VAL A  92     -21.434 -12.612  -8.659  1.00  1.670          H  
ATOM   1383  N   ASP A  93     -16.441 -12.773  -9.944  1.00  1.650          N  
ATOM   1384  CA  ASP A  93     -15.346 -13.221 -10.808  1.00  2.020          C  
ATOM   1385  C   ASP A  93     -14.786 -14.570 -10.267  1.00  1.540          C  
ATOM   1386  O   ASP A  93     -14.065 -14.553  -9.267  1.00  1.540          O  
ATOM   1387  CB  ASP A  93     -14.242 -12.147 -10.850  1.00  2.680          C  
ATOM   1388  CG  ASP A  93     -13.093 -12.453 -11.821  1.00  2.680          C  
ATOM   1389  OD1 ASP A  93     -13.198 -13.397 -12.550  1.00  2.680          O  
ATOM   1390  OD2 ASP A  93     -12.105 -11.731 -11.804  1.00  2.680          O  
ATOM   1391  H   ASP A  93     -16.251 -12.404  -9.006  1.00  1.980          H  
ATOM   1392  HA  ASP A  93     -15.724 -13.338 -11.817  1.00  2.420          H  
ATOM   1393 1HB  ASP A  93     -14.687 -11.194 -11.137  1.00  3.220          H  
ATOM   1394 2HB  ASP A  93     -13.820 -12.011  -9.864  1.00  3.220          H  
ATOM   1395  N   PRO A  94     -15.204 -15.751 -10.775  1.00  1.380          N  
ATOM   1396  CA  PRO A  94     -14.746 -17.052 -10.302  1.00  1.090          C  
ATOM   1397  C   PRO A  94     -13.321 -17.350 -10.763  1.00  1.080          C  
ATOM   1398  O   PRO A  94     -12.979 -17.051 -11.911  1.00  1.270          O  
ATOM   1399  CB  PRO A  94     -15.759 -18.011 -10.942  1.00  1.640          C  
ATOM   1400  CG  PRO A  94     -16.200 -17.305 -12.218  1.00  1.640          C  
ATOM   1401  CD  PRO A  94     -16.181 -15.817 -11.885  1.00  1.640          C  
ATOM   1402  HA  PRO A  94     -14.804 -17.088  -9.213  1.00  1.310          H  
ATOM   1403 1HB  PRO A  94     -15.279 -18.988 -11.149  1.00  1.960          H  
ATOM   1404 2HB  PRO A  94     -16.587 -18.208 -10.246  1.00  1.960          H  
ATOM   1405 1HG  PRO A  94     -15.497 -17.553 -13.040  1.00  1.960          H  
ATOM   1406 2HG  PRO A  94     -17.190 -17.662 -12.537  1.00  1.960          H  
ATOM   1407 1HD  PRO A  94     -15.818 -15.269 -12.770  1.00  1.960          H  
ATOM   1408 2HD  PRO A  94     -17.175 -15.486 -11.565  1.00  1.960          H  
ATOM   1409  N   TYR A  95     -12.555 -18.057  -9.929  1.00  0.920          N  
ATOM   1410  CA  TYR A  95     -11.204 -18.455 -10.292  1.00  0.930          C  
ATOM   1411  C   TYR A  95     -10.967 -19.944 -10.136  1.00  0.840          C  
ATOM   1412  O   TYR A  95     -11.521 -20.608  -9.251  1.00  0.870          O  
ATOM   1413  CB  TYR A  95     -10.165 -17.735  -9.438  1.00  1.300          C  
ATOM   1414  CG  TYR A  95     -10.265 -16.259  -9.478  1.00  1.300          C  
ATOM   1415  CD1 TYR A  95     -10.447 -15.586  -8.301  1.00  1.300          C  
ATOM   1416  CD2 TYR A  95     -10.248 -15.575 -10.669  1.00  1.300          C  
ATOM   1417  CE1 TYR A  95     -10.591 -14.230  -8.307  1.00  1.300          C  
ATOM   1418  CE2 TYR A  95     -10.408 -14.224 -10.681  1.00  1.300          C  
ATOM   1419  CZ  TYR A  95     -10.578 -13.545  -9.506  1.00  1.300          C  
ATOM   1420  OH  TYR A  95     -10.770 -12.183  -9.513  1.00  1.300          O  
ATOM   1421  H   TYR A  95     -12.912 -18.249  -8.994  1.00  1.100          H  
ATOM   1422  HA  TYR A  95     -11.043 -18.211 -11.341  1.00  1.120          H  
ATOM   1423 1HB  TYR A  95     -10.294 -18.048  -8.410  1.00  1.560          H  
ATOM   1424 2HB  TYR A  95      -9.166 -18.025  -9.748  1.00  1.560          H  
ATOM   1425  HD1 TYR A  95     -10.470 -16.135  -7.370  1.00  1.560          H  
ATOM   1426  HD2 TYR A  95     -10.130 -16.105 -11.605  1.00  1.560          H  
ATOM   1427  HE1 TYR A  95     -10.729 -13.698  -7.377  1.00  1.560          H  
ATOM   1428  HE2 TYR A  95     -10.412 -13.683 -11.630  1.00  1.560          H  
ATOM   1429  HH  TYR A  95     -11.010 -11.889 -10.433  1.00  1.560          H  
ATOM   1430  N   ASP A  96     -10.066 -20.437 -10.961  1.00  0.850          N  
ATOM   1431  CA  ASP A  96      -9.610 -21.818 -10.978  1.00  0.810          C  
ATOM   1432  C   ASP A  96      -8.088 -21.718 -10.981  1.00  0.750          C  
ATOM   1433  O   ASP A  96      -7.505 -21.168 -11.931  1.00  0.890          O  
ATOM   1434  CB  ASP A  96     -10.210 -22.512 -12.205  1.00  1.150          C  
ATOM   1435  CG  ASP A  96      -9.961 -24.000 -12.321  1.00  1.150          C  
ATOM   1436  OD1 ASP A  96      -8.880 -24.441 -12.040  1.00  1.150          O  
ATOM   1437  OD2 ASP A  96     -10.930 -24.709 -12.627  1.00  1.150          O  
ATOM   1438  H   ASP A  96      -9.670 -19.810 -11.648  1.00  1.020          H  
ATOM   1439  HA  ASP A  96      -9.922 -22.333 -10.069  1.00  0.970          H  
ATOM   1440 1HB  ASP A  96     -11.287 -22.340 -12.218  1.00  1.380          H  
ATOM   1441 2HB  ASP A  96      -9.803 -22.040 -13.102  1.00  1.380          H  
ATOM   1442  N   TYR A  97      -7.485 -22.098  -9.853  1.00  0.780          N  
ATOM   1443  CA  TYR A  97      -6.068 -21.897  -9.595  1.00  0.800          C  
ATOM   1444  C   TYR A  97      -5.131 -23.020  -9.995  1.00  0.850          C  
ATOM   1445  O   TYR A  97      -5.492 -24.191 -10.050  1.00  0.910          O  
ATOM   1446  CB  TYR A  97      -5.863 -21.595  -8.112  1.00  1.110          C  
ATOM   1447  CG  TYR A  97      -6.366 -20.242  -7.697  1.00  1.110          C  
ATOM   1448  CD1 TYR A  97      -7.636 -20.077  -7.209  1.00  1.110          C  
ATOM   1449  CD2 TYR A  97      -5.535 -19.180  -7.793  1.00  1.110          C  
ATOM   1450  CE1 TYR A  97      -8.063 -18.828  -6.825  1.00  1.110          C  
ATOM   1451  CE2 TYR A  97      -5.938 -17.933  -7.413  1.00  1.110          C  
ATOM   1452  CZ  TYR A  97      -7.201 -17.749  -6.928  1.00  1.110          C  
ATOM   1453  OH  TYR A  97      -7.609 -16.499  -6.541  1.00  1.110          O  
ATOM   1454  H   TYR A  97      -8.037 -22.581  -9.126  1.00  0.940          H  
ATOM   1455  HA  TYR A  97      -5.758 -21.024 -10.158  1.00  0.960          H  
ATOM   1456 1HB  TYR A  97      -6.379 -22.351  -7.517  1.00  1.330          H  
ATOM   1457 2HB  TYR A  97      -4.798 -21.656  -7.872  1.00  1.330          H  
ATOM   1458  HD1 TYR A  97      -8.289 -20.927  -7.132  1.00  1.330          H  
ATOM   1459  HD2 TYR A  97      -4.545 -19.333  -8.171  1.00  1.330          H  
ATOM   1460  HE1 TYR A  97      -9.060 -18.698  -6.439  1.00  1.330          H  
ATOM   1461  HE2 TYR A  97      -5.248 -17.091  -7.496  1.00  1.330          H  
ATOM   1462  HH  TYR A  97      -8.526 -16.536  -6.266  1.00  1.330          H  
ATOM   1463  N   GLU A  98      -3.896 -22.635 -10.250  1.00  0.870          N  
ATOM   1464  CA  GLU A  98      -2.812 -23.546 -10.529  1.00  0.940          C  
ATOM   1465  C   GLU A  98      -2.264 -24.130  -9.232  1.00  0.900          C  
ATOM   1466  O   GLU A  98      -2.426 -23.549  -8.139  1.00  0.850          O  
ATOM   1467  CB  GLU A  98      -1.703 -22.844 -11.315  1.00  1.290          C  
ATOM   1468  CG  GLU A  98      -2.110 -22.392 -12.719  1.00  1.290          C  
ATOM   1469  CD  GLU A  98      -2.345 -23.548 -13.676  1.00  1.290          C  
ATOM   1470  OE1 GLU A  98      -1.882 -24.624 -13.374  1.00  1.290          O  
ATOM   1471  OE2 GLU A  98      -2.969 -23.361 -14.712  1.00  1.290          O  
ATOM   1472  H   GLU A  98      -3.689 -21.640 -10.238  1.00  1.040          H  
ATOM   1473  HA  GLU A  98      -3.197 -24.369 -11.134  1.00  1.130          H  
ATOM   1474 1HB  GLU A  98      -1.379 -21.956 -10.764  1.00  1.550          H  
ATOM   1475 2HB  GLU A  98      -0.842 -23.504 -11.406  1.00  1.550          H  
ATOM   1476 1HG  GLU A  98      -3.032 -21.832 -12.609  1.00  1.550          H  
ATOM   1477 2HG  GLU A  98      -1.353 -21.721 -13.122  1.00  1.550          H  
ATOM   1478  N   ASN A  99      -1.562 -25.250  -9.379  1.00  0.970          N  
ATOM   1479  CA  ASN A  99      -0.949 -25.981  -8.277  1.00  0.970          C  
ATOM   1480  C   ASN A  99       0.083 -25.157  -7.511  1.00  0.960          C  
ATOM   1481  O   ASN A  99       0.332 -25.400  -6.327  1.00  0.950          O  
ATOM   1482  CB  ASN A  99      -0.368 -27.277  -8.780  1.00  1.360          C  
ATOM   1483  CG  ASN A  99      -1.461 -28.271  -9.126  1.00  1.360          C  
ATOM   1484  OD1 ASN A  99      -2.612 -28.157  -8.665  1.00  1.360          O  
ATOM   1485  ND2 ASN A  99      -1.120 -29.237  -9.935  1.00  1.360          N  
ATOM   1486  H   ASN A  99      -1.477 -25.625 -10.319  1.00  1.160          H  
ATOM   1487  HA  ASN A  99      -1.726 -26.240  -7.582  1.00  1.160          H  
ATOM   1488 1HB  ASN A  99       0.242 -27.092  -9.664  1.00  1.630          H  
ATOM   1489 2HB  ASN A  99       0.278 -27.708  -8.016  1.00  1.630          H  
ATOM   1490 1HD2 ASN A  99      -1.795 -29.924 -10.204  1.00  1.630          H  
ATOM   1491 2HD2 ASN A  99      -0.185 -29.293 -10.284  1.00  1.630          H  
ATOM   1492  N   SER A 100       0.613 -24.110  -8.149  1.00  1.030          N  
ATOM   1493  CA  SER A 100       1.596 -23.224  -7.534  1.00  1.120          C  
ATOM   1494  C   SER A 100       1.039 -22.510  -6.294  1.00  1.060          C  
ATOM   1495  O   SER A 100       1.811 -21.974  -5.499  1.00  1.230          O  
ATOM   1496  CB  SER A 100       2.091 -22.203  -8.539  1.00  1.530          C  
ATOM   1497  OG  SER A 100       1.072 -21.319  -8.914  1.00  1.530          O  
ATOM   1498  H   SER A 100       0.339 -23.935  -9.106  1.00  1.240          H  
ATOM   1499  HA  SER A 100       2.447 -23.829  -7.218  1.00  1.340          H  
ATOM   1500 1HB  SER A 100       2.916 -21.642  -8.102  1.00  1.840          H  
ATOM   1501 2HB  SER A 100       2.473 -22.716  -9.419  1.00  1.840          H  
ATOM   1502  HG  SER A 100       1.493 -20.650  -9.466  1.00  1.840          H  
ATOM   1503  N   LEU A 101      -0.294 -22.454  -6.154  1.00  0.910          N  
ATOM   1504  CA  LEU A 101      -0.921 -21.898  -4.958  1.00  0.930          C  
ATOM   1505  C   LEU A 101      -1.640 -23.025  -4.213  1.00  0.900          C  
ATOM   1506  O   LEU A 101      -1.559 -23.149  -2.989  1.00  1.000          O  
ATOM   1507  CB  LEU A 101      -1.925 -20.779  -5.275  1.00  1.290          C  
ATOM   1508  CG  LEU A 101      -2.668 -20.125  -4.029  1.00  1.290          C  
ATOM   1509  CD1 LEU A 101      -1.649 -19.413  -3.087  1.00  1.290          C  
ATOM   1510  CD2 LEU A 101      -3.725 -19.147  -4.542  1.00  1.290          C  
ATOM   1511  H   LEU A 101      -0.877 -22.864  -6.883  1.00  1.090          H  
ATOM   1512  HA  LEU A 101      -0.141 -21.498  -4.320  1.00  1.120          H  
ATOM   1513 1HB  LEU A 101      -1.388 -19.984  -5.780  1.00  1.550          H  
ATOM   1514 2HB  LEU A 101      -2.681 -21.170  -5.959  1.00  1.550          H  
ATOM   1515  HG  LEU A 101      -3.163 -20.904  -3.450  1.00  1.550          H  
ATOM   1516 1HD1 LEU A 101      -2.181 -18.975  -2.240  1.00  1.550          H  
ATOM   1517 2HD1 LEU A 101      -0.916 -20.123  -2.710  1.00  1.550          H  
ATOM   1518 3HD1 LEU A 101      -1.138 -18.623  -3.639  1.00  1.550          H  
ATOM   1519 1HD2 LEU A 101      -4.259 -18.704  -3.702  1.00  1.550          H  
ATOM   1520 2HD2 LEU A 101      -3.248 -18.358  -5.125  1.00  1.550          H  
ATOM   1521 3HD2 LEU A 101      -4.428 -19.685  -5.173  1.00  1.550          H  
ATOM   1522  N   ARG A 102      -2.355 -23.866  -4.965  1.00  0.880          N  
ATOM   1523  CA  ARG A 102      -3.160 -24.939  -4.389  1.00  0.970          C  
ATOM   1524  C   ARG A 102      -2.360 -25.895  -3.495  1.00  0.980          C  
ATOM   1525  O   ARG A 102      -2.866 -26.360  -2.471  1.00  1.110          O  
ATOM   1526  CB  ARG A 102      -3.827 -25.733  -5.494  1.00  1.320          C  
ATOM   1527  CG  ARG A 102      -4.823 -26.788  -5.080  1.00  1.320          C  
ATOM   1528  CD  ARG A 102      -5.325 -27.504  -6.277  1.00  1.320          C  
ATOM   1529  NE  ARG A 102      -6.217 -26.664  -7.097  1.00  1.320          N  
ATOM   1530  CZ  ARG A 102      -6.258 -26.617  -8.457  1.00  1.320          C  
ATOM   1531  NH1 ARG A 102      -5.415 -27.319  -9.213  1.00  1.320          N  
ATOM   1532  NH2 ARG A 102      -7.158 -25.839  -9.047  1.00  1.320          N  
ATOM   1533  H   ARG A 102      -2.389 -23.726  -5.978  1.00  1.060          H  
ATOM   1534  HA  ARG A 102      -3.940 -24.479  -3.784  1.00  1.160          H  
ATOM   1535 1HB  ARG A 102      -4.289 -25.059  -6.218  1.00  1.590          H  
ATOM   1536 2HB  ARG A 102      -3.074 -26.279  -5.996  1.00  1.590          H  
ATOM   1537 1HG  ARG A 102      -4.366 -27.509  -4.415  1.00  1.590          H  
ATOM   1538 2HG  ARG A 102      -5.669 -26.317  -4.579  1.00  1.590          H  
ATOM   1539 1HD  ARG A 102      -4.474 -27.809  -6.875  1.00  1.590          H  
ATOM   1540 2HD  ARG A 102      -5.880 -28.388  -5.964  1.00  1.590          H  
ATOM   1541  HE  ARG A 102      -6.894 -26.090  -6.604  1.00  1.590          H  
ATOM   1542 1HH1 ARG A 102      -4.671 -27.890  -8.804  1.00  1.590          H  
ATOM   1543 2HH1 ARG A 102      -5.475 -27.235 -10.217  1.00  1.590          H  
ATOM   1544 1HH2 ARG A 102      -7.800 -25.253  -8.493  1.00  1.590          H  
ATOM   1545 2HH2 ARG A 102      -7.188 -25.763 -10.060  1.00  1.590          H  
ATOM   1546  N   HIS A 103      -1.111 -26.195  -3.858  1.00  0.900          N  
ATOM   1547  CA  HIS A 103      -0.318 -27.142  -3.084  1.00  0.950          C  
ATOM   1548  C   HIS A 103       0.603 -26.494  -2.041  1.00  1.050          C  
ATOM   1549  O   HIS A 103       1.496 -27.160  -1.508  1.00  1.180          O  
ATOM   1550  CB  HIS A 103       0.512 -28.019  -4.026  1.00  1.310          C  
ATOM   1551  CG  HIS A 103      -0.321 -28.923  -4.898  1.00  1.310          C  
ATOM   1552  ND1 HIS A 103       0.224 -29.702  -5.892  1.00  1.310          N  
ATOM   1553  CD2 HIS A 103      -1.650 -29.175  -4.910  1.00  1.310          C  
ATOM   1554  CE1 HIS A 103      -0.738 -30.391  -6.480  1.00  1.310          C  
ATOM   1555  NE2 HIS A 103      -1.883 -30.088  -5.902  1.00  1.310          N  
ATOM   1556  H   HIS A 103      -0.700 -25.801  -4.710  1.00  1.080          H  
ATOM   1557  HA  HIS A 103      -0.991 -27.799  -2.539  1.00  1.140          H  
ATOM   1558 1HB  HIS A 103       1.113 -27.380  -4.676  1.00  1.570          H  
ATOM   1559 2HB  HIS A 103       1.194 -28.636  -3.448  1.00  1.570          H  
ATOM   1560  HD1 HIS A 103       1.196 -29.916  -5.993  1.00  1.570          H  
ATOM   1561  HD2 HIS A 103      -2.474 -28.806  -4.312  1.00  1.570          H  
ATOM   1562  HE1 HIS A 103      -0.513 -31.070  -7.301  1.00  1.570          H  
ATOM   1563  N   MET A 104       0.399 -25.211  -1.748  1.00  1.030          N  
ATOM   1564  CA  MET A 104       1.182 -24.518  -0.734  1.00  1.150          C  
ATOM   1565  C   MET A 104       0.562 -24.797   0.629  1.00  1.230          C  
ATOM   1566  O   MET A 104      -0.656 -24.947   0.735  1.00  1.220          O  
ATOM   1567  CB  MET A 104       1.197 -23.019  -1.032  1.00  1.560          C  
ATOM   1568  CG  MET A 104       1.828 -22.654  -2.383  1.00  1.560          C  
ATOM   1569  SD  MET A 104       3.566 -23.105  -2.538  1.00  1.560          S  
ATOM   1570  CE  MET A 104       4.335 -21.908  -1.466  1.00  1.560          C  
ATOM   1571  H   MET A 104      -0.346 -24.693  -2.221  1.00  1.240          H  
ATOM   1572  HA  MET A 104       2.201 -24.905  -0.732  1.00  1.380          H  
ATOM   1573 1HB  MET A 104       0.174 -22.660  -1.066  1.00  1.870          H  
ATOM   1574 2HB  MET A 104       1.696 -22.489  -0.230  1.00  1.870          H  
ATOM   1575 1HG  MET A 104       1.284 -23.175  -3.168  1.00  1.870          H  
ATOM   1576 2HG  MET A 104       1.728 -21.584  -2.563  1.00  1.870          H  
ATOM   1577 1HE  MET A 104       5.413 -22.070  -1.446  1.00  1.870          H  
ATOM   1578 2HE  MET A 104       4.127 -20.909  -1.822  1.00  1.870          H  
ATOM   1579 3HE  MET A 104       3.948 -22.019  -0.480  1.00  1.870          H  
ATOM   1580  N   THR A 105       1.379 -24.903   1.671  1.00  1.370          N  
ATOM   1581  CA  THR A 105       0.832 -25.087   3.011  1.00  1.510          C  
ATOM   1582  C   THR A 105       0.028 -23.817   3.312  1.00  1.430          C  
ATOM   1583  O   THR A 105       0.487 -22.736   2.927  1.00  1.300          O  
ATOM   1584  CB  THR A 105       1.952 -25.341   4.053  1.00  2.060          C  
ATOM   1585  OG1 THR A 105       1.380 -25.704   5.311  1.00  2.060          O  
ATOM   1586  CG2 THR A 105       2.788 -24.097   4.254  1.00  2.060          C  
ATOM   1587  H   THR A 105       2.383 -24.815   1.532  1.00  1.640          H  
ATOM   1588  HA  THR A 105       0.189 -25.960   2.994  1.00  1.810          H  
ATOM   1589  HB  THR A 105       2.587 -26.154   3.697  1.00  2.470          H  
ATOM   1590  HG1 THR A 105       2.060 -26.089   5.873  1.00  2.470          H  
ATOM   1591 1HG2 THR A 105       3.575 -24.299   4.975  1.00  2.470          H  
ATOM   1592 2HG2 THR A 105       3.221 -23.824   3.314  1.00  2.470          H  
ATOM   1593 3HG2 THR A 105       2.186 -23.289   4.622  1.00  2.470          H  
ATOM   1594  N   PRO A 106      -1.123 -23.865   4.016  1.00  1.550          N  
ATOM   1595  CA  PRO A 106      -1.933 -22.707   4.376  1.00  1.590          C  
ATOM   1596  C   PRO A 106      -1.129 -21.536   4.928  1.00  1.590          C  
ATOM   1597  O   PRO A 106      -1.382 -20.390   4.572  1.00  1.530          O  
ATOM   1598  CB  PRO A 106      -2.875 -23.294   5.429  1.00  2.390          C  
ATOM   1599  CG  PRO A 106      -3.041 -24.740   5.009  1.00  2.390          C  
ATOM   1600  CD  PRO A 106      -1.679 -25.158   4.491  1.00  2.390          C  
ATOM   1601  HA  PRO A 106      -2.500 -22.390   3.499  1.00  1.910          H  
ATOM   1602 1HB  PRO A 106      -2.435 -23.187   6.435  1.00  2.860          H  
ATOM   1603 2HB  PRO A 106      -3.825 -22.739   5.440  1.00  2.860          H  
ATOM   1604 1HG  PRO A 106      -3.372 -25.350   5.867  1.00  2.860          H  
ATOM   1605 2HG  PRO A 106      -3.823 -24.825   4.242  1.00  2.860          H  
ATOM   1606 1HD  PRO A 106      -1.075 -25.595   5.294  1.00  2.860          H  
ATOM   1607 2HD  PRO A 106      -1.841 -25.851   3.655  1.00  2.860          H  
ATOM   1608  N   MET A 107      -0.084 -21.808   5.704  1.00  1.710          N  
ATOM   1609  CA  MET A 107       0.710 -20.706   6.229  1.00  1.750          C  
ATOM   1610  C   MET A 107       1.366 -19.878   5.104  1.00  1.580          C  
ATOM   1611  O   MET A 107       1.597 -18.681   5.272  1.00  1.540          O  
ATOM   1612  CB  MET A 107       1.753 -21.218   7.203  1.00  2.430          C  
ATOM   1613  CG  MET A 107       1.210 -21.736   8.505  1.00  2.430          C  
ATOM   1614  SD  MET A 107       2.511 -22.068   9.728  1.00  2.430          S  
ATOM   1615  CE  MET A 107       3.371 -23.486   9.053  1.00  2.430          C  
ATOM   1616  H   MET A 107       0.106 -22.757   5.995  1.00  2.050          H  
ATOM   1617  HA  MET A 107       0.045 -20.035   6.774  1.00  2.100          H  
ATOM   1618 1HB  MET A 107       2.335 -21.996   6.727  1.00  2.920          H  
ATOM   1619 2HB  MET A 107       2.404 -20.425   7.453  1.00  2.920          H  
ATOM   1620 1HG  MET A 107       0.538 -20.978   8.920  1.00  2.920          H  
ATOM   1621 2HG  MET A 107       0.641 -22.647   8.341  1.00  2.920          H  
ATOM   1622 1HE  MET A 107       4.181 -23.772   9.733  1.00  2.920          H  
ATOM   1623 2HE  MET A 107       2.674 -24.319   8.947  1.00  2.920          H  
ATOM   1624 3HE  MET A 107       3.793 -23.240   8.081  1.00  2.920          H  
ATOM   1625  N   GLU A 108       1.711 -20.516   3.976  1.00  1.510          N  
ATOM   1626  CA  GLU A 108       2.321 -19.831   2.844  1.00  1.410          C  
ATOM   1627  C   GLU A 108       1.238 -19.185   1.981  1.00  1.240          C  
ATOM   1628  O   GLU A 108       1.410 -18.059   1.491  1.00  1.250          O  
ATOM   1629  CB  GLU A 108       3.194 -20.799   2.044  1.00  2.010          C  
ATOM   1630  CG  GLU A 108       4.464 -21.238   2.792  1.00  2.010          C  
ATOM   1631  CD  GLU A 108       5.263 -22.329   2.111  1.00  2.010          C  
ATOM   1632  OE1 GLU A 108       4.680 -23.157   1.446  1.00  2.010          O  
ATOM   1633  OE2 GLU A 108       6.457 -22.331   2.257  1.00  2.010          O  
ATOM   1634  H   GLU A 108       1.503 -21.505   3.856  1.00  1.810          H  
ATOM   1635  HA  GLU A 108       2.958 -19.037   3.217  1.00  1.690          H  
ATOM   1636 1HB  GLU A 108       2.621 -21.690   1.805  1.00  2.420          H  
ATOM   1637 2HB  GLU A 108       3.489 -20.327   1.112  1.00  2.420          H  
ATOM   1638 1HG  GLU A 108       5.104 -20.369   2.915  1.00  2.420          H  
ATOM   1639 2HG  GLU A 108       4.178 -21.573   3.778  1.00  2.420          H  
ATOM   1640  N   ARG A 109       0.078 -19.862   1.878  1.00  1.150          N  
ATOM   1641  CA  ARG A 109      -1.040 -19.335   1.085  1.00  1.090          C  
ATOM   1642  C   ARG A 109      -1.413 -17.974   1.646  1.00  1.170          C  
ATOM   1643  O   ARG A 109      -1.743 -17.042   0.905  1.00  1.210          O  
ATOM   1644  CB  ARG A 109      -2.286 -20.202   1.157  1.00  1.550          C  
ATOM   1645  CG  ARG A 109      -2.237 -21.545   0.460  1.00  1.550          C  
ATOM   1646  CD  ARG A 109      -3.524 -22.258   0.666  1.00  1.550          C  
ATOM   1647  NE  ARG A 109      -3.539 -23.583   0.076  1.00  1.550          N  
ATOM   1648  CZ  ARG A 109      -4.325 -24.608   0.505  1.00  1.550          C  
ATOM   1649  NH1 ARG A 109      -5.134 -24.446   1.540  1.00  1.550          N  
ATOM   1650  NH2 ARG A 109      -4.297 -25.782  -0.105  1.00  1.550          N  
ATOM   1651  H   ARG A 109       0.032 -20.787   2.317  1.00  1.380          H  
ATOM   1652  HA  ARG A 109      -0.735 -19.240   0.048  1.00  1.310          H  
ATOM   1653 1HB  ARG A 109      -2.531 -20.380   2.197  1.00  1.860          H  
ATOM   1654 2HB  ARG A 109      -3.119 -19.650   0.725  1.00  1.860          H  
ATOM   1655 1HG  ARG A 109      -2.071 -21.418  -0.611  1.00  1.860          H  
ATOM   1656 2HG  ARG A 109      -1.436 -22.155   0.888  1.00  1.860          H  
ATOM   1657 1HD  ARG A 109      -3.727 -22.346   1.712  1.00  1.860          H  
ATOM   1658 2HD  ARG A 109      -4.319 -21.677   0.198  1.00  1.860          H  
ATOM   1659  HE  ARG A 109      -2.926 -23.750  -0.724  1.00  1.860          H  
ATOM   1660 1HH1 ARG A 109      -5.190 -23.562   2.015  1.00  1.860          H  
ATOM   1661 2HH1 ARG A 109      -5.697 -25.215   1.859  1.00  1.860          H  
ATOM   1662 1HH2 ARG A 109      -3.694 -25.933  -0.930  1.00  1.860          H  
ATOM   1663 2HH2 ARG A 109      -4.884 -26.530   0.218  1.00  1.860          H  
ATOM   1664  N   ARG A 110      -1.330 -17.866   2.971  1.00  1.280          N  
ATOM   1665  CA  ARG A 110      -1.636 -16.652   3.688  1.00  1.370          C  
ATOM   1666  C   ARG A 110      -0.791 -15.478   3.237  1.00  1.350          C  
ATOM   1667  O   ARG A 110      -1.311 -14.371   3.169  1.00  1.400          O  
ATOM   1668  CB  ARG A 110      -1.454 -16.869   5.186  1.00  1.880          C  
ATOM   1669  CG  ARG A 110      -2.477 -17.800   5.803  1.00  1.880          C  
ATOM   1670  CD  ARG A 110      -3.728 -17.129   6.179  1.00  1.880          C  
ATOM   1671  NE  ARG A 110      -4.757 -18.115   6.505  1.00  1.880          N  
ATOM   1672  CZ  ARG A 110      -5.702 -18.555   5.633  1.00  1.880          C  
ATOM   1673  NH1 ARG A 110      -5.768 -18.067   4.418  1.00  1.880          N  
ATOM   1674  NH2 ARG A 110      -6.570 -19.476   5.984  1.00  1.880          N  
ATOM   1675  H   ARG A 110      -1.094 -18.713   3.502  1.00  1.540          H  
ATOM   1676  HA  ARG A 110      -2.674 -16.410   3.512  1.00  1.640          H  
ATOM   1677 1HB  ARG A 110      -0.474 -17.290   5.371  1.00  2.260          H  
ATOM   1678 2HB  ARG A 110      -1.502 -15.924   5.706  1.00  2.260          H  
ATOM   1679 1HG  ARG A 110      -2.763 -18.535   5.069  1.00  2.260          H  
ATOM   1680 2HG  ARG A 110      -2.053 -18.299   6.675  1.00  2.260          H  
ATOM   1681 1HD  ARG A 110      -3.551 -16.525   7.072  1.00  2.260          H  
ATOM   1682 2HD  ARG A 110      -4.076 -16.486   5.385  1.00  2.260          H  
ATOM   1683  HE  ARG A 110      -4.742 -18.525   7.432  1.00  2.260          H  
ATOM   1684 1HH1 ARG A 110      -5.120 -17.363   4.116  1.00  2.260          H  
ATOM   1685 2HH1 ARG A 110      -6.483 -18.392   3.776  1.00  2.260          H  
ATOM   1686 1HH2 ARG A 110      -6.555 -19.888   6.904  1.00  2.260          H  
ATOM   1687 2HH2 ARG A 110      -7.270 -19.779   5.316  1.00  2.260          H  
ATOM   1688  N   GLU A 111       0.491 -15.668   2.914  1.00  1.350          N  
ATOM   1689  CA  GLU A 111       1.294 -14.508   2.556  1.00  1.430          C  
ATOM   1690  C   GLU A 111       0.808 -13.963   1.218  1.00  1.410          C  
ATOM   1691  O   GLU A 111       0.620 -12.749   1.041  1.00  1.510          O  
ATOM   1692  CB  GLU A 111       2.773 -14.897   2.483  1.00  1.970          C  
ATOM   1693  CG  GLU A 111       3.404 -15.284   3.840  1.00  1.970          C  
ATOM   1694  CD  GLU A 111       3.496 -14.154   4.845  1.00  1.970          C  
ATOM   1695  OE1 GLU A 111       4.065 -13.148   4.516  1.00  1.970          O  
ATOM   1696  OE2 GLU A 111       2.986 -14.298   5.937  1.00  1.970          O  
ATOM   1697  H   GLU A 111       0.902 -16.600   2.873  1.00  1.620          H  
ATOM   1698  HA  GLU A 111       1.167 -13.742   3.318  1.00  1.720          H  
ATOM   1699 1HB  GLU A 111       2.888 -15.749   1.809  1.00  2.360          H  
ATOM   1700 2HB  GLU A 111       3.344 -14.067   2.067  1.00  2.360          H  
ATOM   1701 1HG  GLU A 111       2.814 -16.094   4.278  1.00  2.360          H  
ATOM   1702 2HG  GLU A 111       4.405 -15.670   3.655  1.00  2.360          H  
ATOM   1703  N   TYR A 112       0.462 -14.873   0.306  1.00  1.340          N  
ATOM   1704  CA  TYR A 112      -0.035 -14.425  -0.991  1.00  1.420          C  
ATOM   1705  C   TYR A 112      -1.328 -13.623  -0.801  1.00  1.390          C  
ATOM   1706  O   TYR A 112      -1.533 -12.550  -1.404  1.00  1.500          O  
ATOM   1707  CB  TYR A 112      -0.326 -15.629  -1.893  1.00  1.960          C  
ATOM   1708  CG  TYR A 112       0.885 -16.328  -2.426  1.00  1.960          C  
ATOM   1709  CD1 TYR A 112       1.246 -17.565  -1.912  1.00  1.960          C  
ATOM   1710  CD2 TYR A 112       1.631 -15.749  -3.433  1.00  1.960          C  
ATOM   1711  CE1 TYR A 112       2.343 -18.224  -2.404  1.00  1.960          C  
ATOM   1712  CE2 TYR A 112       2.731 -16.402  -3.929  1.00  1.960          C  
ATOM   1713  CZ  TYR A 112       3.093 -17.637  -3.421  1.00  1.960          C  
ATOM   1714  OH  TYR A 112       4.200 -18.280  -3.926  1.00  1.960          O  
ATOM   1715  H   TYR A 112       0.638 -15.864   0.513  1.00  1.610          H  
ATOM   1716  HA  TYR A 112       0.715 -13.785  -1.453  1.00  1.700          H  
ATOM   1717 1HB  TYR A 112      -0.914 -16.356  -1.340  1.00  2.350          H  
ATOM   1718 2HB  TYR A 112      -0.927 -15.316  -2.726  1.00  2.350          H  
ATOM   1719  HD1 TYR A 112       0.660 -18.013  -1.125  1.00  2.350          H  
ATOM   1720  HD2 TYR A 112       1.353 -14.776  -3.832  1.00  2.350          H  
ATOM   1721  HE1 TYR A 112       2.618 -19.192  -1.997  1.00  2.350          H  
ATOM   1722  HE2 TYR A 112       3.323 -15.942  -4.721  1.00  2.350          H  
ATOM   1723  HH  TYR A 112       4.300 -19.135  -3.499  1.00  2.350          H  
ATOM   1724  N   LEU A 113      -2.178 -14.144   0.085  1.00  1.320          N  
ATOM   1725  CA  LEU A 113      -3.465 -13.563   0.413  1.00  1.380          C  
ATOM   1726  C   LEU A 113      -3.411 -12.250   1.192  1.00  1.280          C  
ATOM   1727  O   LEU A 113      -4.243 -11.384   0.949  1.00  1.320          O  
ATOM   1728  CB  LEU A 113      -4.244 -14.601   1.200  1.00  1.910          C  
ATOM   1729  CG  LEU A 113      -4.668 -15.850   0.405  1.00  1.910          C  
ATOM   1730  CD1 LEU A 113      -5.076 -16.922   1.382  1.00  1.910          C  
ATOM   1731  CD2 LEU A 113      -5.848 -15.508  -0.519  1.00  1.910          C  
ATOM   1732  H   LEU A 113      -1.923 -15.038   0.525  1.00  1.580          H  
ATOM   1733  HA  LEU A 113      -3.972 -13.358  -0.523  1.00  1.660          H  
ATOM   1734 1HB  LEU A 113      -3.651 -14.906   2.040  1.00  2.290          H  
ATOM   1735 2HB  LEU A 113      -5.144 -14.126   1.564  1.00  2.290          H  
ATOM   1736  HG  LEU A 113      -3.834 -16.215  -0.189  1.00  2.290          H  
ATOM   1737 1HD1 LEU A 113      -5.371 -17.808   0.841  1.00  2.290          H  
ATOM   1738 2HD1 LEU A 113      -4.246 -17.165   2.021  1.00  2.290          H  
ATOM   1739 3HD1 LEU A 113      -5.893 -16.571   1.971  1.00  2.290          H  
ATOM   1740 1HD2 LEU A 113      -6.146 -16.393  -1.067  1.00  2.290          H  
ATOM   1741 2HD2 LEU A 113      -6.694 -15.155   0.077  1.00  2.290          H  
ATOM   1742 3HD2 LEU A 113      -5.567 -14.740  -1.228  1.00  2.290          H  
ATOM   1743  N   HIS A 114      -2.496 -12.076   2.158  1.00  1.260          N  
ATOM   1744  CA  HIS A 114      -2.514 -10.799   2.875  1.00  1.260          C  
ATOM   1745  C   HIS A 114      -1.365  -9.825   2.569  1.00  1.230          C  
ATOM   1746  O   HIS A 114      -1.555  -8.613   2.732  1.00  1.260          O  
ATOM   1747  CB  HIS A 114      -2.549 -10.989   4.394  1.00  1.760          C  
ATOM   1748  CG  HIS A 114      -1.325 -11.613   5.012  1.00  1.760          C  
ATOM   1749  ND1 HIS A 114      -0.140 -10.927   5.171  1.00  1.760          N  
ATOM   1750  CD2 HIS A 114      -1.127 -12.827   5.570  1.00  1.760          C  
ATOM   1751  CE1 HIS A 114       0.750 -11.719   5.739  1.00  1.760          C  
ATOM   1752  NE2 HIS A 114       0.177 -12.871   5.999  1.00  1.760          N  
ATOM   1753  H   HIS A 114      -1.861 -12.829   2.425  1.00  1.510          H  
ATOM   1754  HA  HIS A 114      -3.429 -10.287   2.626  1.00  1.510          H  
ATOM   1755 1HB  HIS A 114      -2.693 -10.020   4.840  1.00  2.120          H  
ATOM   1756 2HB  HIS A 114      -3.407 -11.601   4.661  1.00  2.120          H  
ATOM   1757  HD2 HIS A 114      -1.866 -13.619   5.646  1.00  2.120          H  
ATOM   1758  HE1 HIS A 114       1.786 -11.464   5.974  1.00  2.120          H  
ATOM   1759  HE2 HIS A 114       0.638 -13.661   6.452  1.00  2.120          H  
ATOM   1760  N   ASP A 115      -0.201 -10.301   2.086  1.00  1.270          N  
ATOM   1761  CA  ASP A 115       0.943  -9.416   1.859  1.00  1.360          C  
ATOM   1762  C   ASP A 115       1.081  -9.018   0.393  1.00  1.350          C  
ATOM   1763  O   ASP A 115       1.413  -7.868   0.095  1.00  1.430          O  
ATOM   1764  CB  ASP A 115       2.252 -10.052   2.352  1.00  1.870          C  
ATOM   1765  CG  ASP A 115       3.395  -9.017   2.483  1.00  1.870          C  
ATOM   1766  OD1 ASP A 115       3.195  -8.060   3.205  1.00  1.870          O  
ATOM   1767  OD2 ASP A 115       4.436  -9.192   1.889  1.00  1.870          O  
ATOM   1768  H   ASP A 115      -0.061 -11.292   1.929  1.00  1.520          H  
ATOM   1769  HA  ASP A 115       0.785  -8.507   2.438  1.00  1.630          H  
ATOM   1770 1HB  ASP A 115       2.088 -10.532   3.316  1.00  2.240          H  
ATOM   1771 2HB  ASP A 115       2.560 -10.834   1.650  1.00  2.240          H  
ATOM   1772  N   ASP A 116       0.838  -9.965  -0.529  1.00  1.390          N  
ATOM   1773  CA  ASP A 116       0.967  -9.634  -1.960  1.00  1.560          C  
ATOM   1774  C   ASP A 116      -0.327  -9.050  -2.514  1.00  1.720          C  
ATOM   1775  O   ASP A 116      -0.301  -8.067  -3.255  1.00  1.870          O  
ATOM   1776  CB  ASP A 116       1.315 -10.870  -2.805  1.00  2.120          C  
ATOM   1777  CG  ASP A 116       2.699 -11.439  -2.572  1.00  2.120          C  
ATOM   1778  OD1 ASP A 116       3.662 -10.771  -2.865  1.00  2.120          O  
ATOM   1779  OD2 ASP A 116       2.783 -12.543  -2.104  1.00  2.120          O  
ATOM   1780  H   ASP A 116       0.625 -10.913  -0.202  1.00  1.670          H  
ATOM   1781  HA  ASP A 116       1.760  -8.897  -2.076  1.00  1.870          H  
ATOM   1782 1HB  ASP A 116       0.588 -11.648  -2.607  1.00  2.540          H  
ATOM   1783 2HB  ASP A 116       1.225 -10.616  -3.851  1.00  2.540          H  
ATOM   1784  N   SER A 117      -1.461  -9.613  -2.093  1.00  1.810          N  
ATOM   1785  CA  SER A 117      -2.775  -9.175  -2.558  1.00  2.070          C  
ATOM   1786  C   SER A 117      -3.248  -7.943  -1.804  1.00  1.810          C  
ATOM   1787  O   SER A 117      -3.985  -7.104  -2.324  1.00  1.800          O  
ATOM   1788  CB  SER A 117      -3.756 -10.313  -2.390  1.00  2.790          C  
ATOM   1789  OG  SER A 117      -3.392 -11.415  -3.174  1.00  2.790          O  
ATOM   1790  H   SER A 117      -1.392 -10.455  -1.524  1.00  2.170          H  
ATOM   1791  HA  SER A 117      -2.711  -8.890  -3.594  1.00  2.480          H  
ATOM   1792 1HB  SER A 117      -3.781 -10.611  -1.358  1.00  3.350          H  
ATOM   1793 2HB  SER A 117      -4.755  -9.976  -2.665  1.00  3.350          H  
ATOM   1794  HG  SER A 117      -2.672 -11.857  -2.665  1.00  3.350          H  
ATOM   1795  N   ARG A 118      -2.841  -7.852  -0.549  1.00  1.610          N  
ATOM   1796  CA  ARG A 118      -3.142  -6.730   0.325  1.00  1.350          C  
ATOM   1797  C   ARG A 118      -4.626  -6.305   0.322  1.00  1.330          C  
ATOM   1798  O   ARG A 118      -4.904  -5.104   0.383  1.00  1.210          O  
ATOM   1799  CB  ARG A 118      -2.254  -5.586  -0.128  1.00  1.990          C  
ATOM   1800  CG  ARG A 118      -0.822  -6.013  -0.108  1.00  1.990          C  
ATOM   1801  CD  ARG A 118       0.165  -5.009  -0.502  1.00  1.990          C  
ATOM   1802  NE  ARG A 118       0.327  -3.983   0.463  1.00  1.990          N  
ATOM   1803  CZ  ARG A 118       1.048  -4.088   1.605  1.00  1.990          C  
ATOM   1804  NH1 ARG A 118       1.664  -5.237   1.924  1.00  1.990          N  
ATOM   1805  NH2 ARG A 118       1.137  -3.036   2.405  1.00  1.990          N  
ATOM   1806  H   ARG A 118      -2.259  -8.601  -0.198  1.00  1.930          H  
ATOM   1807  HA  ARG A 118      -2.850  -7.006   1.339  1.00  1.620          H  
ATOM   1808 1HB  ARG A 118      -2.508  -5.273  -1.137  1.00  2.390          H  
ATOM   1809 2HB  ARG A 118      -2.364  -4.729   0.529  1.00  2.390          H  
ATOM   1810 1HG  ARG A 118      -0.592  -6.378   0.887  1.00  2.390          H  
ATOM   1811 2HG  ARG A 118      -0.697  -6.812  -0.812  1.00  2.390          H  
ATOM   1812 1HD  ARG A 118       1.129  -5.476  -0.684  1.00  2.390          H  
ATOM   1813 2HD  ARG A 118      -0.177  -4.540  -1.427  1.00  2.390          H  
ATOM   1814  HE  ARG A 118      -0.105  -3.075   0.222  1.00  2.390          H  
ATOM   1815 1HH1 ARG A 118       1.600  -6.074   1.303  1.00  2.390          H  
ATOM   1816 2HH1 ARG A 118       2.207  -5.312   2.777  1.00  2.390          H  
ATOM   1817 1HH2 ARG A 118       0.663  -2.164   2.146  1.00  2.390          H  
ATOM   1818 2HH2 ARG A 118       1.670  -3.085   3.258  1.00  2.390          H  
ATOM   1819  N   PRO A 119      -5.603  -7.253   0.438  1.00  1.530          N  
ATOM   1820  CA  PRO A 119      -7.049  -7.053   0.346  1.00  1.600          C  
ATOM   1821  C   PRO A 119      -7.584  -6.118   1.408  1.00  1.470          C  
ATOM   1822  O   PRO A 119      -8.695  -5.609   1.295  1.00  1.540          O  
ATOM   1823  CB  PRO A 119      -7.608  -8.457   0.570  1.00  2.400          C  
ATOM   1824  CG  PRO A 119      -6.550  -9.169   1.354  1.00  2.400          C  
ATOM   1825  CD  PRO A 119      -5.253  -8.620   0.826  1.00  2.400          C  
ATOM   1826  HA  PRO A 119      -7.298  -6.685  -0.660  1.00  1.920          H  
ATOM   1827 1HB  PRO A 119      -8.563  -8.394   1.080  1.00  2.880          H  
ATOM   1828 2HB  PRO A 119      -7.800  -8.944  -0.398  1.00  2.880          H  
ATOM   1829 1HG  PRO A 119      -6.682  -9.012   2.430  1.00  2.880          H  
ATOM   1830 2HG  PRO A 119      -6.637 -10.258   1.188  1.00  2.880          H  
ATOM   1831 1HD  PRO A 119      -4.488  -8.634   1.592  1.00  2.880          H  
ATOM   1832 2HD  PRO A 119      -5.002  -9.217  -0.031  1.00  2.880          H  
ATOM   1833  N   VAL A 120      -6.813  -5.945   2.467  1.00  1.350          N  
ATOM   1834  CA  VAL A 120      -7.190  -5.058   3.536  1.00  1.310          C  
ATOM   1835  C   VAL A 120      -6.134  -3.958   3.593  1.00  1.120          C  
ATOM   1836  O   VAL A 120      -6.462  -2.779   3.467  1.00  1.050          O  
ATOM   1837  CB  VAL A 120      -7.304  -5.789   4.883  1.00  1.850          C  
ATOM   1838  CG1 VAL A 120      -7.681  -4.776   5.982  1.00  1.850          C  
ATOM   1839  CG2 VAL A 120      -8.341  -6.913   4.784  1.00  1.850          C  
ATOM   1840  H   VAL A 120      -5.926  -6.411   2.502  1.00  1.620          H  
ATOM   1841  HA  VAL A 120      -8.155  -4.607   3.306  1.00  1.570          H  
ATOM   1842  HB  VAL A 120      -6.337  -6.205   5.145  1.00  2.220          H  
ATOM   1843 1HG1 VAL A 120      -7.746  -5.276   6.947  1.00  2.220          H  
ATOM   1844 2HG1 VAL A 120      -6.930  -3.990   6.044  1.00  2.220          H  
ATOM   1845 3HG1 VAL A 120      -8.646  -4.327   5.745  1.00  2.220          H  
ATOM   1846 1HG2 VAL A 120      -8.412  -7.429   5.740  1.00  2.220          H  
ATOM   1847 2HG2 VAL A 120      -9.308  -6.483   4.524  1.00  2.220          H  
ATOM   1848 3HG2 VAL A 120      -8.042  -7.618   4.016  1.00  2.220          H  
ATOM   1849  N   ASN A 121      -4.848  -4.323   3.660  1.00  1.090          N  
ATOM   1850  CA  ASN A 121      -3.805  -3.307   3.813  1.00  1.040          C  
ATOM   1851  C   ASN A 121      -3.878  -2.179   2.781  1.00  0.910          C  
ATOM   1852  O   ASN A 121      -3.685  -1.018   3.150  1.00  0.950          O  
ATOM   1853  CB  ASN A 121      -2.428  -3.948   3.766  1.00  1.480          C  
ATOM   1854  CG  ASN A 121      -2.063  -4.667   5.036  1.00  1.480          C  
ATOM   1855  OD1 ASN A 121      -2.617  -4.380   6.093  1.00  1.480          O  
ATOM   1856  ND2 ASN A 121      -1.141  -5.588   4.951  1.00  1.480          N  
ATOM   1857  H   ASN A 121      -4.601  -5.299   3.683  1.00  1.310          H  
ATOM   1858  HA  ASN A 121      -3.935  -2.845   4.792  1.00  1.250          H  
ATOM   1859 1HB  ASN A 121      -2.394  -4.661   2.943  1.00  1.770          H  
ATOM   1860 2HB  ASN A 121      -1.681  -3.181   3.558  1.00  1.770          H  
ATOM   1861 1HD2 ASN A 121      -0.859  -6.088   5.773  1.00  1.770          H  
ATOM   1862 2HD2 ASN A 121      -0.711  -5.805   4.074  1.00  1.770          H  
ATOM   1863  N   ASP A 122      -4.154  -2.498   1.505  1.00  0.890          N  
ATOM   1864  CA  ASP A 122      -4.290  -1.467   0.480  1.00  0.900          C  
ATOM   1865  C   ASP A 122      -5.698  -1.529  -0.095  1.00  0.860          C  
ATOM   1866  O   ASP A 122      -5.988  -0.960  -1.149  1.00  1.050          O  
ATOM   1867  CB  ASP A 122      -3.273  -1.645  -0.652  1.00  1.260          C  
ATOM   1868  CG  ASP A 122      -1.801  -1.415  -0.256  1.00  1.260          C  
ATOM   1869  OD1 ASP A 122      -1.508  -0.707   0.674  1.00  1.260          O  
ATOM   1870  OD2 ASP A 122      -0.961  -1.938  -0.945  1.00  1.260          O  
ATOM   1871  H   ASP A 122      -4.286  -3.471   1.214  1.00  1.070          H  
ATOM   1872  HA  ASP A 122      -4.148  -0.486   0.934  1.00  1.080          H  
ATOM   1873 1HB  ASP A 122      -3.371  -2.659  -1.047  1.00  1.510          H  
ATOM   1874 2HB  ASP A 122      -3.521  -0.958  -1.461  1.00  1.510          H  
ATOM   1875  N   GLY A 123      -6.555  -2.287   0.568  1.00  0.770          N  
ATOM   1876  CA  GLY A 123      -7.918  -2.499   0.117  1.00  0.790          C  
ATOM   1877  C   GLY A 123      -8.852  -1.546   0.811  1.00  0.740          C  
ATOM   1878  O   GLY A 123      -9.782  -1.028   0.196  1.00  0.820          O  
ATOM   1879  H   GLY A 123      -6.257  -2.666   1.462  1.00  0.920          H  
ATOM   1880 1HA  GLY A 123      -7.975  -2.359  -0.962  1.00  0.950          H  
ATOM   1881 2HA  GLY A 123      -8.214  -3.518   0.322  1.00  0.950          H  
ATOM   1882  N   LYS A 124      -8.474  -1.172   2.038  1.00  0.770          N  
ATOM   1883  CA  LYS A 124      -9.226  -0.296   2.926  1.00  0.950          C  
ATOM   1884  C   LYS A 124      -9.546   1.053   2.304  1.00  1.040          C  
ATOM   1885  O   LYS A 124     -10.523   1.708   2.663  1.00  1.250          O  
ATOM   1886  CB  LYS A 124      -8.440  -0.142   4.224  1.00  1.260          C  
ATOM   1887  CG  LYS A 124      -7.129   0.630   4.088  1.00  1.260          C  
ATOM   1888  CD  LYS A 124      -6.312   0.550   5.362  1.00  1.260          C  
ATOM   1889  CE  LYS A 124      -5.047   1.405   5.269  1.00  1.260          C  
ATOM   1890  NZ  LYS A 124      -4.129   1.164   6.418  1.00  1.260          N  
ATOM   1891  H   LYS A 124      -7.668  -1.650   2.441  1.00  0.920          H  
ATOM   1892  HA  LYS A 124     -10.149  -0.777   3.153  1.00  1.140          H  
ATOM   1893 1HB  LYS A 124      -9.057   0.372   4.957  1.00  1.510          H  
ATOM   1894 2HB  LYS A 124      -8.209  -1.129   4.625  1.00  1.510          H  
ATOM   1895 1HG  LYS A 124      -6.537   0.210   3.267  1.00  1.510          H  
ATOM   1896 2HG  LYS A 124      -7.336   1.676   3.870  1.00  1.510          H  
ATOM   1897 1HD  LYS A 124      -6.914   0.881   6.208  1.00  1.510          H  
ATOM   1898 2HD  LYS A 124      -6.014  -0.493   5.530  1.00  1.510          H  
ATOM   1899 1HE  LYS A 124      -4.523   1.185   4.340  1.00  1.510          H  
ATOM   1900 2HE  LYS A 124      -5.340   2.454   5.269  1.00  1.510          H  
ATOM   1901 1HZ  LYS A 124      -3.308   1.752   6.328  1.00  1.510          H  
ATOM   1902 2HZ  LYS A 124      -4.590   1.362   7.298  1.00  1.510          H  
ATOM   1903 3HZ  LYS A 124      -3.845   0.189   6.392  1.00  1.510          H  
ATOM   1904  N   GLU A 125      -8.760   1.448   1.315  1.00  1.010          N  
ATOM   1905  CA  GLU A 125      -8.961   2.708   0.619  1.00  1.250          C  
ATOM   1906  C   GLU A 125     -10.325   2.728  -0.084  1.00  1.270          C  
ATOM   1907  O   GLU A 125     -10.893   3.797  -0.317  1.00  1.590          O  
ATOM   1908  CB  GLU A 125      -7.839   2.942  -0.393  1.00  1.650          C  
ATOM   1909  CG  GLU A 125      -6.471   3.221   0.238  1.00  1.650          C  
ATOM   1910  CD  GLU A 125      -5.384   3.475  -0.780  1.00  1.650          C  
ATOM   1911  OE1 GLU A 125      -5.637   3.300  -1.948  1.00  1.650          O  
ATOM   1912  OE2 GLU A 125      -4.305   3.853  -0.385  1.00  1.650          O  
ATOM   1913  H   GLU A 125      -7.991   0.844   1.051  1.00  1.210          H  
ATOM   1914  HA  GLU A 125      -8.943   3.514   1.351  1.00  1.500          H  
ATOM   1915 1HB  GLU A 125      -7.740   2.058  -1.028  1.00  1.980          H  
ATOM   1916 2HB  GLU A 125      -8.099   3.781  -1.038  1.00  1.980          H  
ATOM   1917 1HG  GLU A 125      -6.556   4.090   0.890  1.00  1.980          H  
ATOM   1918 2HG  GLU A 125      -6.190   2.365   0.855  1.00  1.980          H  
ATOM   1919  N   GLU A 126     -10.816   1.538  -0.454  1.00  1.060          N  
ATOM   1920  CA  GLU A 126     -12.082   1.348  -1.144  1.00  1.240          C  
ATOM   1921  C   GLU A 126     -13.224   0.878  -0.220  1.00  1.290          C  
ATOM   1922  O   GLU A 126     -14.284   0.471  -0.714  1.00  1.280          O  
ATOM   1923  CB  GLU A 126     -11.914   0.338  -2.291  1.00  1.660          C  
ATOM   1924  CG  GLU A 126     -10.954   0.757  -3.410  1.00  1.660          C  
ATOM   1925  CD  GLU A 126     -11.422   1.976  -4.145  1.00  1.660          C  
ATOM   1926  OE1 GLU A 126     -12.613   2.194  -4.173  1.00  1.660          O  
ATOM   1927  OE2 GLU A 126     -10.595   2.682  -4.681  1.00  1.660          O  
ATOM   1928  H   GLU A 126     -10.293   0.693  -0.218  1.00  1.270          H  
ATOM   1929  HA  GLU A 126     -12.374   2.306  -1.574  1.00  1.490          H  
ATOM   1930 1HB  GLU A 126     -11.543  -0.600  -1.884  1.00  2.000          H  
ATOM   1931 2HB  GLU A 126     -12.882   0.136  -2.746  1.00  2.000          H  
ATOM   1932 1HG  GLU A 126      -9.970   0.960  -2.983  1.00  2.000          H  
ATOM   1933 2HG  GLU A 126     -10.851  -0.073  -4.113  1.00  2.000          H  
ATOM   1934  N   LEU A 127     -13.025   0.849   1.099  1.00  1.380          N  
ATOM   1935  CA  LEU A 127     -14.114   0.375   1.942  1.00  1.510          C  
ATOM   1936  C   LEU A 127     -15.151   1.454   2.228  1.00  1.750          C  
ATOM   1937  O   LEU A 127     -14.822   2.635   2.296  1.00  2.250          O  
ATOM   1938  CB  LEU A 127     -13.581  -0.258   3.238  1.00  2.060          C  
ATOM   1939  CG  LEU A 127     -12.811  -1.591   3.064  1.00  2.060          C  
ATOM   1940  CD1 LEU A 127     -12.207  -1.994   4.393  1.00  2.060          C  
ATOM   1941  CD2 LEU A 127     -13.768  -2.696   2.624  1.00  2.060          C  
ATOM   1942  H   LEU A 127     -12.151   1.189   1.519  1.00  1.660          H  
ATOM   1943  HA  LEU A 127     -14.595  -0.397   1.373  1.00  1.810          H  
ATOM   1944 1HB  LEU A 127     -12.879   0.450   3.692  1.00  2.470          H  
ATOM   1945 2HB  LEU A 127     -14.392  -0.411   3.941  1.00  2.470          H  
ATOM   1946  HG  LEU A 127     -12.037  -1.472   2.315  1.00  2.470          H  
ATOM   1947 1HD1 LEU A 127     -11.668  -2.934   4.288  1.00  2.470          H  
ATOM   1948 2HD1 LEU A 127     -11.534  -1.234   4.752  1.00  2.470          H  
ATOM   1949 3HD1 LEU A 127     -13.003  -2.113   5.106  1.00  2.470          H  
ATOM   1950 1HD2 LEU A 127     -13.214  -3.629   2.520  1.00  2.470          H  
ATOM   1951 2HD2 LEU A 127     -14.546  -2.828   3.374  1.00  2.470          H  
ATOM   1952 3HD2 LEU A 127     -14.229  -2.472   1.681  1.00  2.470          H  
ATOM   1953  N   ASP A 128     -16.430   1.059   2.370  1.00  1.630          N  
ATOM   1954  CA  ASP A 128     -16.951  -0.313   2.365  1.00  1.260          C  
ATOM   1955  C   ASP A 128     -17.510  -0.800   1.018  1.00  1.150          C  
ATOM   1956  O   ASP A 128     -18.455  -1.594   1.009  1.00  1.260          O  
ATOM   1957  CB  ASP A 128     -18.005  -0.447   3.467  1.00  1.910          C  
ATOM   1958  CG  ASP A 128     -19.130   0.539   3.298  1.00  1.910          C  
ATOM   1959  OD1 ASP A 128     -18.885   1.557   2.667  1.00  1.910          O  
ATOM   1960  OD2 ASP A 128     -20.223   0.270   3.750  1.00  1.910          O  
ATOM   1961  H   ASP A 128     -17.153   1.777   2.502  1.00  1.960          H  
ATOM   1962  HA  ASP A 128     -16.170  -1.001   2.646  1.00  1.510          H  
ATOM   1963 1HB  ASP A 128     -18.412  -1.457   3.472  1.00  2.290          H  
ATOM   1964 2HB  ASP A 128     -17.536  -0.277   4.438  1.00  2.290          H  
ATOM   1965  N   SER A 129     -16.977  -0.309  -0.115  1.00  1.170          N  
ATOM   1966  CA  SER A 129     -17.446  -0.765  -1.421  1.00  1.270          C  
ATOM   1967  C   SER A 129     -16.943  -2.178  -1.680  1.00  1.220          C  
ATOM   1968  O   SER A 129     -17.666  -3.023  -2.210  1.00  1.570          O  
ATOM   1969  CB  SER A 129     -16.974   0.155  -2.539  1.00  1.740          C  
ATOM   1970  OG  SER A 129     -17.539   1.440  -2.437  1.00  1.740          O  
ATOM   1971  H   SER A 129     -16.189   0.336  -0.100  1.00  1.400          H  
ATOM   1972  HA  SER A 129     -18.536  -0.778  -1.418  1.00  1.520          H  
ATOM   1973 1HB  SER A 129     -15.893   0.225  -2.534  1.00  2.090          H  
ATOM   1974 2HB  SER A 129     -17.255  -0.280  -3.487  1.00  2.090          H  
ATOM   1975  HG  SER A 129     -17.204   1.933  -3.194  1.00  2.090          H  
ATOM   1976  N   VAL A 130     -15.715  -2.468  -1.253  1.00  1.040          N  
ATOM   1977  CA  VAL A 130     -15.176  -3.796  -1.536  1.00  1.200          C  
ATOM   1978  C   VAL A 130     -15.396  -4.794  -0.416  1.00  1.130          C  
ATOM   1979  O   VAL A 130     -14.802  -4.727   0.657  1.00  1.580          O  
ATOM   1980  CB  VAL A 130     -13.662  -3.737  -1.910  1.00  1.620          C  
ATOM   1981  CG1 VAL A 130     -12.796  -3.077  -0.816  1.00  1.620          C  
ATOM   1982  CG2 VAL A 130     -13.176  -5.168  -2.185  1.00  1.620          C  
ATOM   1983  H   VAL A 130     -15.182  -1.712  -0.823  1.00  1.250          H  
ATOM   1984  HA  VAL A 130     -15.699  -4.186  -2.406  1.00  1.440          H  
ATOM   1985  HB  VAL A 130     -13.545  -3.131  -2.795  1.00  1.940          H  
ATOM   1986 1HG1 VAL A 130     -11.760  -3.043  -1.151  1.00  1.940          H  
ATOM   1987 2HG1 VAL A 130     -13.139  -2.069  -0.635  1.00  1.940          H  
ATOM   1988 3HG1 VAL A 130     -12.830  -3.632   0.099  1.00  1.940          H  
ATOM   1989 1HG2 VAL A 130     -12.134  -5.142  -2.485  1.00  1.940          H  
ATOM   1990 2HG2 VAL A 130     -13.268  -5.788  -1.293  1.00  1.940          H  
ATOM   1991 3HG2 VAL A 130     -13.772  -5.612  -2.985  1.00  1.940          H  
ATOM   1992  N   LYS A 131     -16.246  -5.760  -0.710  1.00  0.980          N  
ATOM   1993  CA  LYS A 131     -16.617  -6.805   0.212  1.00  0.930          C  
ATOM   1994  C   LYS A 131     -16.735  -8.134  -0.529  1.00  0.990          C  
ATOM   1995  O   LYS A 131     -17.616  -8.270  -1.389  1.00  1.180          O  
ATOM   1996  CB  LYS A 131     -17.960  -6.488   0.845  1.00  1.320          C  
ATOM   1997  CG  LYS A 131     -18.038  -5.183   1.647  1.00  1.320          C  
ATOM   1998  CD  LYS A 131     -19.416  -5.063   2.293  1.00  1.320          C  
ATOM   1999  CE  LYS A 131     -20.523  -4.555   1.331  1.00  1.320          C  
ATOM   2000  NZ  LYS A 131     -20.653  -3.091   1.337  1.00  1.320          N  
ATOM   2001  H   LYS A 131     -16.678  -5.741  -1.622  1.00  1.180          H  
ATOM   2002  HA  LYS A 131     -15.847  -6.901   0.980  1.00  1.120          H  
ATOM   2003 1HB  LYS A 131     -18.722  -6.482   0.073  1.00  1.590          H  
ATOM   2004 2HB  LYS A 131     -18.194  -7.283   1.516  1.00  1.590          H  
ATOM   2005 1HG  LYS A 131     -17.264  -5.170   2.412  1.00  1.590          H  
ATOM   2006 2HG  LYS A 131     -17.887  -4.330   0.985  1.00  1.590          H  
ATOM   2007 1HD  LYS A 131     -19.722  -6.018   2.669  1.00  1.590          H  
ATOM   2008 2HD  LYS A 131     -19.363  -4.378   3.132  1.00  1.590          H  
ATOM   2009 1HE  LYS A 131     -20.288  -4.866   0.323  1.00  1.590          H  
ATOM   2010 2HE  LYS A 131     -21.470  -4.986   1.611  1.00  1.590          H  
ATOM   2011 1HZ  LYS A 131     -21.377  -2.822   0.697  1.00  1.590          H  
ATOM   2012 2HZ  LYS A 131     -20.895  -2.792   2.273  1.00  1.590          H  
ATOM   2013 3HZ  LYS A 131     -19.786  -2.644   1.058  1.00  1.590          H  
ATOM   2014  N   SER A 132     -15.836  -9.076  -0.218  1.00  1.030          N  
ATOM   2015  CA  SER A 132     -15.768 -10.418  -0.824  1.00  1.040          C  
ATOM   2016  C   SER A 132     -14.754 -11.234  -0.020  1.00  1.200          C  
ATOM   2017  O   SER A 132     -14.012 -10.623   0.747  1.00  1.420          O  
ATOM   2018  CB  SER A 132     -15.367 -10.303  -2.279  1.00  1.450          C  
ATOM   2019  OG  SER A 132     -14.055  -9.848  -2.439  1.00  1.450          O  
ATOM   2020  H   SER A 132     -15.137  -8.855   0.478  1.00  1.240          H  
ATOM   2021  HA  SER A 132     -16.754 -10.881  -0.762  1.00  1.250          H  
ATOM   2022 1HB  SER A 132     -15.500 -11.243  -2.796  1.00  1.740          H  
ATOM   2023 2HB  SER A 132     -16.025  -9.612  -2.751  1.00  1.740          H  
ATOM   2024  HG  SER A 132     -14.089  -9.380  -3.315  1.00  1.740          H  
ATOM   2025  N   GLY A 133     -14.673 -12.577  -0.165  1.00  1.340          N  
ATOM   2026  CA  GLY A 133     -15.536 -13.459  -0.984  1.00  1.290          C  
ATOM   2027  C   GLY A 133     -15.455 -14.885  -0.431  1.00  1.370          C  
ATOM   2028  O   GLY A 133     -14.469 -15.068   0.257  1.00  1.440          O  
ATOM   2029  H   GLY A 133     -13.939 -13.017   0.401  1.00  1.610          H  
ATOM   2030 1HA  GLY A 133     -16.567 -13.116  -0.957  1.00  1.550          H  
ATOM   2031 2HA  GLY A 133     -15.208 -13.452  -2.023  1.00  1.550          H  
ATOM   2032  N   TYR A 134     -15.736 -15.824  -1.333  1.00  1.450          N  
ATOM   2033  CA  TYR A 134     -16.225 -17.089  -0.781  1.00  1.590          C  
ATOM   2034  C   TYR A 134     -15.480 -18.301  -1.364  1.00  1.590          C  
ATOM   2035  O   TYR A 134     -15.283 -18.419  -2.579  1.00  1.660          O  
ATOM   2036  CB  TYR A 134     -17.719 -17.225  -0.993  1.00  2.170          C  
ATOM   2037  CG  TYR A 134     -18.513 -16.147  -0.285  1.00  2.170          C  
ATOM   2038  CD1 TYR A 134     -18.810 -14.972  -0.937  1.00  2.170          C  
ATOM   2039  CD2 TYR A 134     -18.921 -16.332   1.019  1.00  2.170          C  
ATOM   2040  CE1 TYR A 134     -19.514 -13.981  -0.306  1.00  2.170          C  
ATOM   2041  CE2 TYR A 134     -19.623 -15.337   1.659  1.00  2.170          C  
ATOM   2042  CZ  TYR A 134     -19.924 -14.169   1.002  1.00  2.170          C  
ATOM   2043  OH  TYR A 134     -20.625 -13.179   1.645  1.00  2.170          O  
ATOM   2044  H   TYR A 134     -14.984 -15.980  -1.994  1.00  1.740          H  
ATOM   2045  HA  TYR A 134     -16.038 -17.083   0.293  1.00  1.910          H  
ATOM   2046 1HB  TYR A 134     -17.925 -17.172  -2.054  1.00  2.600          H  
ATOM   2047 2HB  TYR A 134     -18.055 -18.200  -0.637  1.00  2.600          H  
ATOM   2048  HD1 TYR A 134     -18.474 -14.834  -1.959  1.00  2.600          H  
ATOM   2049  HD2 TYR A 134     -18.686 -17.258   1.542  1.00  2.600          H  
ATOM   2050  HE1 TYR A 134     -19.745 -13.053  -0.833  1.00  2.600          H  
ATOM   2051  HE2 TYR A 134     -19.944 -15.475   2.689  1.00  2.600          H  
ATOM   2052  HH  TYR A 134     -20.814 -12.468   1.027  1.00  2.600          H  
ATOM   2053  N   SER A 135     -15.103 -19.219  -0.475  1.00  1.690          N  
ATOM   2054  CA  SER A 135     -14.345 -20.431  -0.800  1.00  1.730          C  
ATOM   2055  C   SER A 135     -15.204 -21.586  -1.309  1.00  1.650          C  
ATOM   2056  O   SER A 135     -16.208 -21.923  -0.671  1.00  1.830          O  
ATOM   2057  CB  SER A 135     -13.676 -20.898   0.476  1.00  2.410          C  
ATOM   2058  OG  SER A 135     -12.807 -19.927   0.960  1.00  2.410          O  
ATOM   2059  H   SER A 135     -15.313 -19.059   0.500  1.00  2.030          H  
ATOM   2060  HA  SER A 135     -13.599 -20.188  -1.558  1.00  2.080          H  
ATOM   2061 1HB  SER A 135     -14.433 -21.119   1.224  1.00  2.890          H  
ATOM   2062 2HB  SER A 135     -13.121 -21.821   0.281  1.00  2.890          H  
ATOM   2063  HG  SER A 135     -12.076 -19.935   0.335  1.00  2.890          H  
ATOM   2064  N   HIS A 136     -14.806 -22.236  -2.419  1.00  1.560          N  
ATOM   2065  CA  HIS A 136     -15.577 -23.385  -2.895  1.00  1.660          C  
ATOM   2066  C   HIS A 136     -14.805 -24.679  -3.201  1.00  1.820          C  
ATOM   2067  O   HIS A 136     -15.396 -25.756  -3.216  1.00  2.190          O  
ATOM   2068  CB  HIS A 136     -16.334 -23.067  -4.164  1.00  2.280          C  
ATOM   2069  CG  HIS A 136     -17.302 -21.979  -4.095  1.00  2.280          C  
ATOM   2070  ND1 HIS A 136     -18.428 -22.010  -3.302  1.00  2.280          N  
ATOM   2071  CD2 HIS A 136     -17.342 -20.848  -4.780  1.00  2.280          C  
ATOM   2072  CE1 HIS A 136     -19.125 -20.915  -3.500  1.00  2.280          C  
ATOM   2073  NE2 HIS A 136     -18.501 -20.180  -4.424  1.00  2.280          N  
ATOM   2074  H   HIS A 136     -13.988 -21.928  -2.950  1.00  1.870          H  
ATOM   2075  HA  HIS A 136     -16.305 -23.635  -2.133  1.00  1.990          H  
ATOM   2076 1HB  HIS A 136     -15.621 -22.822  -4.935  1.00  2.740          H  
ATOM   2077 2HB  HIS A 136     -16.850 -23.949  -4.480  1.00  2.740          H  
ATOM   2078  HD1 HIS A 136     -18.500 -22.538  -2.449  1.00  2.740          H  
ATOM   2079  HD2 HIS A 136     -16.655 -20.453  -5.526  1.00  2.740          H  
ATOM   2080  HE1 HIS A 136     -20.050 -20.767  -2.951  1.00  2.740          H  
ATOM   2081  N   ARG A 137     -13.491 -24.634  -3.452  1.00  1.940          N  
ATOM   2082  CA  ARG A 137     -12.825 -25.885  -3.872  1.00  2.230          C  
ATOM   2083  C   ARG A 137     -13.010 -26.987  -2.847  1.00  2.790          C  
ATOM   2084  O   ARG A 137     -13.223 -28.159  -3.196  1.00  3.160          O  
ATOM   2085  CB  ARG A 137     -11.325 -25.711  -4.091  1.00  3.010          C  
ATOM   2086  CG  ARG A 137     -10.592 -26.969  -4.574  1.00  3.010          C  
ATOM   2087  CD  ARG A 137      -9.964 -27.766  -3.452  1.00  3.010          C  
ATOM   2088  NE  ARG A 137      -9.365 -28.983  -3.931  1.00  3.010          N  
ATOM   2089  CZ  ARG A 137     -10.052 -30.132  -4.156  1.00  3.010          C  
ATOM   2090  NH1 ARG A 137     -11.372 -30.190  -3.962  1.00  3.010          N  
ATOM   2091  NH2 ARG A 137      -9.401 -31.210  -4.575  1.00  3.010          N  
ATOM   2092  H   ARG A 137     -13.004 -23.739  -3.450  1.00  2.330          H  
ATOM   2093  HA  ARG A 137     -13.266 -26.203  -4.816  1.00  2.680          H  
ATOM   2094 1HB  ARG A 137     -11.125 -24.918  -4.776  1.00  3.610          H  
ATOM   2095 2HB  ARG A 137     -10.869 -25.459  -3.152  1.00  3.610          H  
ATOM   2096 1HG  ARG A 137     -11.291 -27.601  -5.117  1.00  3.610          H  
ATOM   2097 2HG  ARG A 137      -9.795 -26.661  -5.257  1.00  3.610          H  
ATOM   2098 1HD  ARG A 137      -9.168 -27.155  -3.025  1.00  3.610          H  
ATOM   2099 2HD  ARG A 137     -10.639 -28.026  -2.661  1.00  3.610          H  
ATOM   2100  HE  ARG A 137      -8.367 -28.990  -4.090  1.00  3.610          H  
ATOM   2101 1HH1 ARG A 137     -11.914 -29.359  -3.648  1.00  3.610          H  
ATOM   2102 2HH1 ARG A 137     -11.867 -31.051  -4.132  1.00  3.610          H  
ATOM   2103 1HH2 ARG A 137      -8.402 -31.173  -4.723  1.00  3.610          H  
ATOM   2104 2HH2 ARG A 137      -9.901 -32.070  -4.743  1.00  3.610          H  
ATOM   2105  N   ASP A 138     -12.997 -26.583  -1.581  1.00  3.120          N  
ATOM   2106  CA  ASP A 138     -13.130 -27.440  -0.407  1.00  3.920          C  
ATOM   2107  C   ASP A 138     -14.464 -28.206  -0.389  1.00  3.960          C  
ATOM   2108  O   ASP A 138     -14.598 -29.228   0.282  1.00  4.310          O  
ATOM   2109  CB  ASP A 138     -13.012 -26.561   0.846  1.00  5.170          C  
ATOM   2110  CG  ASP A 138     -12.728 -27.308   2.151  1.00  5.170          C  
ATOM   2111  OD1 ASP A 138     -11.703 -27.953   2.236  1.00  5.170          O  
ATOM   2112  OD2 ASP A 138     -13.511 -27.183   3.064  1.00  5.170          O  
ATOM   2113  H   ASP A 138     -12.773 -25.594  -1.431  1.00  3.740          H  
ATOM   2114  HA  ASP A 138     -12.316 -28.162  -0.414  1.00  4.700          H  
ATOM   2115 1HB  ASP A 138     -12.231 -25.832   0.681  1.00  6.200          H  
ATOM   2116 2HB  ASP A 138     -13.944 -26.006   0.968  1.00  6.200          H  
ATOM   2117  N   LEU A 139     -15.464 -27.685  -1.099  1.00  3.730          N  
ATOM   2118  CA  LEU A 139     -16.791 -28.268  -1.138  1.00  3.840          C  
ATOM   2119  C   LEU A 139     -16.924 -29.419  -2.143  1.00  3.880          C  
ATOM   2120  O   LEU A 139     -17.837 -30.235  -2.020  1.00  4.120          O  
ATOM   2121  CB  LEU A 139     -17.795 -27.188  -1.552  1.00  5.330          C  
ATOM   2122  CG  LEU A 139     -17.957 -25.970  -0.630  1.00  5.330          C  
ATOM   2123  CD1 LEU A 139     -18.825 -24.975  -1.354  1.00  5.330          C  
ATOM   2124  CD2 LEU A 139     -18.600 -26.371   0.696  1.00  5.330          C  
ATOM   2125  H   LEU A 139     -15.289 -26.865  -1.678  1.00  4.480          H  
ATOM   2126  HA  LEU A 139     -17.025 -28.656  -0.150  1.00  4.610          H  
ATOM   2127 1HB  LEU A 139     -17.522 -26.824  -2.535  1.00  6.400          H  
ATOM   2128 2HB  LEU A 139     -18.775 -27.655  -1.634  1.00  6.400          H  
ATOM   2129  HG  LEU A 139     -16.984 -25.513  -0.444  1.00  6.400          H  
ATOM   2130 1HD1 LEU A 139     -18.955 -24.084  -0.740  1.00  6.400          H  
ATOM   2131 2HD1 LEU A 139     -18.361 -24.707  -2.294  1.00  6.400          H  
ATOM   2132 3HD1 LEU A 139     -19.777 -25.426  -1.554  1.00  6.400          H  
ATOM   2133 1HD2 LEU A 139     -18.723 -25.484   1.320  1.00  6.400          H  
ATOM   2134 2HD2 LEU A 139     -19.579 -26.818   0.505  1.00  6.400          H  
ATOM   2135 3HD2 LEU A 139     -17.968 -27.087   1.217  1.00  6.400          H  
ATOM   2136  N   GLY A 140     -16.105 -29.430  -3.211  1.00  3.750          N  
ATOM   2137  CA  GLY A 140     -16.231 -30.464  -4.246  1.00  3.930          C  
ATOM   2138  C   GLY A 140     -17.372 -30.226  -5.259  1.00  4.010          C  
ATOM   2139  O   GLY A 140     -17.616 -31.058  -6.131  1.00  4.150          O  
ATOM   2140  H   GLY A 140     -15.309 -28.786  -3.278  1.00  4.500          H  
ATOM   2141 1HA  GLY A 140     -15.286 -30.528  -4.786  1.00  4.720          H  
ATOM   2142 2HA  GLY A 140     -16.376 -31.428  -3.763  1.00  4.720          H  
ATOM   2143  N   GLU A 141     -18.061 -29.093  -5.140  1.00  4.590          N  
ATOM   2144  CA  GLU A 141     -19.222 -28.744  -5.962  1.00  4.780          C  
ATOM   2145  C   GLU A 141     -19.014 -28.097  -7.344  1.00  4.280          C  
ATOM   2146  O   GLU A 141     -19.983 -27.987  -8.097  1.00  4.480          O  
ATOM   2147  CB  GLU A 141     -20.128 -27.811  -5.143  1.00  6.620          C  
ATOM   2148  CG  GLU A 141     -20.817 -28.447  -3.945  1.00  6.620          C  
ATOM   2149  CD  GLU A 141     -21.649 -27.457  -3.122  1.00  6.620          C  
ATOM   2150  OE1 GLU A 141     -21.413 -26.264  -3.205  1.00  6.620          O  
ATOM   2151  OE2 GLU A 141     -22.541 -27.912  -2.438  1.00  6.620          O  
ATOM   2152  H   GLU A 141     -17.792 -28.461  -4.403  1.00  5.510          H  
ATOM   2153  HA  GLU A 141     -19.771 -29.670  -6.132  1.00  5.740          H  
ATOM   2154 1HB  GLU A 141     -19.521 -27.011  -4.741  1.00  7.940          H  
ATOM   2155 2HB  GLU A 141     -20.886 -27.364  -5.787  1.00  7.940          H  
ATOM   2156 1HG  GLU A 141     -21.470 -29.241  -4.301  1.00  7.940          H  
ATOM   2157 2HG  GLU A 141     -20.062 -28.902  -3.305  1.00  7.940          H  
ATOM   2158  N   TYR A 142     -17.808 -27.639  -7.695  1.00  4.010          N  
ATOM   2159  CA  TYR A 142     -17.656 -26.906  -8.954  1.00  3.940          C  
ATOM   2160  C   TYR A 142     -16.489 -27.394  -9.814  1.00  3.210          C  
ATOM   2161  O   TYR A 142     -15.640 -28.146  -9.337  1.00  3.290          O  
ATOM   2162  CB  TYR A 142     -17.525 -25.434  -8.646  1.00  5.540          C  
ATOM   2163  CG  TYR A 142     -18.686 -24.871  -7.884  1.00  5.540          C  
ATOM   2164  CD1 TYR A 142     -18.646 -24.866  -6.501  1.00  5.540          C  
ATOM   2165  CD2 TYR A 142     -19.785 -24.384  -8.543  1.00  5.540          C  
ATOM   2166  CE1 TYR A 142     -19.709 -24.387  -5.781  1.00  5.540          C  
ATOM   2167  CE2 TYR A 142     -20.855 -23.904  -7.821  1.00  5.540          C  
ATOM   2168  CZ  TYR A 142     -20.816 -23.913  -6.446  1.00  5.540          C  
ATOM   2169  OH  TYR A 142     -21.883 -23.460  -5.736  1.00  5.540          O  
ATOM   2170  H   TYR A 142     -16.996 -27.744  -7.102  1.00  4.810          H  
ATOM   2171  HA  TYR A 142     -18.562 -27.045  -9.543  1.00  4.730          H  
ATOM   2172 1HB  TYR A 142     -16.643 -25.265  -8.059  1.00  6.650          H  
ATOM   2173 2HB  TYR A 142     -17.433 -24.901  -9.581  1.00  6.650          H  
ATOM   2174  HD1 TYR A 142     -17.772 -25.261  -5.990  1.00  6.650          H  
ATOM   2175  HD2 TYR A 142     -19.814 -24.388  -9.634  1.00  6.650          H  
ATOM   2176  HE1 TYR A 142     -19.684 -24.398  -4.690  1.00  6.650          H  
ATOM   2177  HE2 TYR A 142     -21.733 -23.526  -8.339  1.00  6.650          H  
ATOM   2178  HH  TYR A 142     -21.726 -23.612  -4.795  1.00  6.650          H  
ATOM   2179  N   ASP A 143     -16.520 -27.056 -11.125  1.00  3.140          N  
ATOM   2180  CA  ASP A 143     -15.468 -27.393 -12.123  1.00  3.080          C  
ATOM   2181  C   ASP A 143     -14.409 -26.313 -12.570  1.00  2.970          C  
ATOM   2182  O   ASP A 143     -14.459 -25.918 -13.739  1.00  3.360          O  
ATOM   2183  CB  ASP A 143     -16.151 -27.887 -13.412  1.00  4.340          C  
ATOM   2184  CG  ASP A 143     -15.161 -28.468 -14.466  1.00  4.340          C  
ATOM   2185  OD1 ASP A 143     -14.114 -28.921 -14.072  1.00  4.340          O  
ATOM   2186  OD2 ASP A 143     -15.441 -28.393 -15.653  1.00  4.340          O  
ATOM   2187  H   ASP A 143     -17.286 -26.471 -11.434  1.00  3.770          H  
ATOM   2188  HA  ASP A 143     -14.909 -28.234 -11.711  1.00  3.700          H  
ATOM   2189 1HB  ASP A 143     -16.876 -28.658 -13.160  1.00  5.200          H  
ATOM   2190 2HB  ASP A 143     -16.703 -27.061 -13.866  1.00  5.200          H  
ATOM   2191  N   LYS A 144     -13.436 -25.848 -11.740  1.00  3.160          N  
ATOM   2192  CA  LYS A 144     -13.312 -26.106 -10.323  1.00  3.610          C  
ATOM   2193  C   LYS A 144     -13.913 -24.941  -9.546  1.00  3.430          C  
ATOM   2194  O   LYS A 144     -14.328 -25.119  -8.404  1.00  3.990          O  
ATOM   2195  CB  LYS A 144     -11.854 -26.305  -9.901  1.00  4.870          C  
ATOM   2196  CG  LYS A 144     -11.115 -27.496 -10.555  1.00  4.870          C  
ATOM   2197  CD  LYS A 144     -11.726 -28.865 -10.172  1.00  4.870          C  
ATOM   2198  CE  LYS A 144     -10.914 -30.019 -10.746  1.00  4.870          C  
ATOM   2199  NZ  LYS A 144     -11.517 -31.344 -10.414  1.00  4.870          N  
ATOM   2200  H   LYS A 144     -12.686 -25.267 -12.148  1.00  3.790          H  
ATOM   2201  HA  LYS A 144     -13.835 -26.997 -10.071  1.00  4.330          H  
ATOM   2202 1HB  LYS A 144     -11.286 -25.398 -10.114  1.00  5.850          H  
ATOM   2203 2HB  LYS A 144     -11.816 -26.448  -8.819  1.00  5.850          H  
ATOM   2204 1HG  LYS A 144     -11.160 -27.372 -11.638  1.00  5.850          H  
ATOM   2205 2HG  LYS A 144     -10.068 -27.465 -10.249  1.00  5.850          H  
ATOM   2206 1HD  LYS A 144     -11.770 -28.953  -9.084  1.00  5.850          H  
ATOM   2207 2HD  LYS A 144     -12.739 -28.937 -10.568  1.00  5.850          H  
ATOM   2208 1HE  LYS A 144     -10.866 -29.912 -11.830  1.00  5.850          H  
ATOM   2209 2HE  LYS A 144      -9.902 -29.979 -10.342  1.00  5.850          H  
ATOM   2210 1HZ  LYS A 144     -10.955 -32.083 -10.812  1.00  5.850          H  
ATOM   2211 2HZ  LYS A 144     -11.558 -31.456  -9.411  1.00  5.850          H  
ATOM   2212 3HZ  LYS A 144     -12.454 -31.388 -10.797  1.00  5.850          H  
ATOM   2213  N   ASP A 145     -13.918 -23.730 -10.148  1.00  3.030          N  
ATOM   2214  CA  ASP A 145     -14.397 -22.506  -9.495  1.00  2.960          C  
ATOM   2215  C   ASP A 145     -13.917 -22.506  -8.061  1.00  1.980          C  
ATOM   2216  O   ASP A 145     -14.716 -22.488  -7.130  1.00  2.360          O  
ATOM   2217  CB  ASP A 145     -15.914 -22.356  -9.541  1.00  4.170          C  
ATOM   2218  CG  ASP A 145     -16.484 -22.336 -10.975  1.00  4.170          C  
ATOM   2219  OD1 ASP A 145     -15.836 -21.786 -11.837  1.00  4.170          O  
ATOM   2220  OD2 ASP A 145     -17.559 -22.860 -11.192  1.00  4.170          O  
ATOM   2221  H   ASP A 145     -13.607 -23.650 -11.107  1.00  3.640          H  
ATOM   2222  HA  ASP A 145     -13.954 -21.645  -9.997  1.00  3.550          H  
ATOM   2223 1HB  ASP A 145     -16.362 -23.096  -8.953  1.00  5.010          H  
ATOM   2224 2HB  ASP A 145     -16.173 -21.406  -9.073  1.00  5.010          H  
ATOM   2225  N   ASP A 146     -12.605 -22.570  -7.877  1.00  1.360          N  
ATOM   2226  CA  ASP A 146     -12.012 -22.748  -6.566  1.00  1.280          C  
ATOM   2227  C   ASP A 146     -12.434 -21.672  -5.592  1.00  1.260          C  
ATOM   2228  O   ASP A 146     -12.649 -21.941  -4.392  1.00  1.620          O  
ATOM   2229  CB  ASP A 146     -10.495 -22.680  -6.689  1.00  1.820          C  
ATOM   2230  CG  ASP A 146      -9.835 -23.878  -7.325  1.00  1.820          C  
ATOM   2231  OD1 ASP A 146     -10.425 -24.915  -7.404  1.00  1.820          O  
ATOM   2232  OD2 ASP A 146      -8.726 -23.727  -7.786  1.00  1.820          O  
ATOM   2233  H   ASP A 146     -12.006 -22.469  -8.691  1.00  1.630          H  
ATOM   2234  HA  ASP A 146     -12.331 -23.714  -6.189  1.00  1.540          H  
ATOM   2235 1HB  ASP A 146     -10.267 -21.817  -7.301  1.00  2.190          H  
ATOM   2236 2HB  ASP A 146     -10.065 -22.505  -5.719  1.00  2.190          H  
ATOM   2237  N   PHE A 147     -12.563 -20.462  -6.127  1.00  0.960          N  
ATOM   2238  CA  PHE A 147     -12.932 -19.299  -5.347  1.00  0.990          C  
ATOM   2239  C   PHE A 147     -13.833 -18.355  -6.131  1.00  0.890          C  
ATOM   2240  O   PHE A 147     -13.585 -18.070  -7.306  1.00  0.950          O  
ATOM   2241  CB  PHE A 147     -11.677 -18.545  -4.925  1.00  1.370          C  
ATOM   2242  CG  PHE A 147     -11.979 -17.394  -4.120  1.00  1.370          C  
ATOM   2243  CD1 PHE A 147     -12.211 -17.552  -2.804  1.00  1.370          C  
ATOM   2244  CD2 PHE A 147     -12.062 -16.137  -4.668  1.00  1.370          C  
ATOM   2245  CE1 PHE A 147     -12.518 -16.509  -2.044  1.00  1.370          C  
ATOM   2246  CE2 PHE A 147     -12.368 -15.081  -3.885  1.00  1.370          C  
ATOM   2247  CZ  PHE A 147     -12.593 -15.261  -2.567  1.00  1.370          C  
ATOM   2248  H   PHE A 147     -12.352 -20.371  -7.129  1.00  1.150          H  
ATOM   2249  HA  PHE A 147     -13.477 -19.629  -4.460  1.00  1.190          H  
ATOM   2250 1HB  PHE A 147     -11.016 -19.201  -4.360  1.00  1.650          H  
ATOM   2251 2HB  PHE A 147     -11.151 -18.213  -5.809  1.00  1.650          H  
ATOM   2252  HD1 PHE A 147     -12.160 -18.541  -2.366  1.00  1.650          H  
ATOM   2253  HD2 PHE A 147     -11.895 -15.996  -5.731  1.00  1.650          H  
ATOM   2254  HE1 PHE A 147     -12.711 -16.672  -1.018  1.00  1.650          H  
ATOM   2255  HE2 PHE A 147     -12.437 -14.108  -4.305  1.00  1.650          H  
ATOM   2256  HZ  PHE A 147     -12.840 -14.417  -1.926  1.00  1.650          H  
ATOM   2257  N   SER A 148     -14.888 -17.862  -5.486  1.00  0.950          N  
ATOM   2258  CA  SER A 148     -15.785 -16.902  -6.117  1.00  0.870          C  
ATOM   2259  C   SER A 148     -15.579 -15.503  -5.606  1.00  0.790          C  
ATOM   2260  O   SER A 148     -15.998 -15.156  -4.494  1.00  0.790          O  
ATOM   2261  CB  SER A 148     -17.218 -17.288  -5.873  1.00  1.250          C  
ATOM   2262  OG  SER A 148     -17.563 -18.447  -6.564  1.00  1.250          O  
ATOM   2263  H   SER A 148     -15.068 -18.139  -4.516  1.00  1.140          H  
ATOM   2264  HA  SER A 148     -15.605 -16.899  -7.183  1.00  1.040          H  
ATOM   2265 1HB  SER A 148     -17.323 -17.466  -4.805  1.00  1.500          H  
ATOM   2266 2HB  SER A 148     -17.889 -16.479  -6.132  1.00  1.500          H  
ATOM   2267  HG  SER A 148     -18.106 -18.964  -5.943  1.00  1.500          H  
ATOM   2268  N   ARG A 149     -14.997 -14.643  -6.426  1.00  0.830          N  
ATOM   2269  CA  ARG A 149     -14.750 -13.293  -5.972  1.00  0.840          C  
ATOM   2270  C   ARG A 149     -16.027 -12.501  -6.166  1.00  0.780          C  
ATOM   2271  O   ARG A 149     -16.209 -11.782  -7.151  1.00  1.010          O  
ATOM   2272  CB  ARG A 149     -13.557 -12.697  -6.699  1.00  1.170          C  
ATOM   2273  CG  ARG A 149     -13.151 -11.275  -6.343  1.00  1.170          C  
ATOM   2274  CD  ARG A 149     -12.603 -11.111  -4.956  1.00  1.170          C  
ATOM   2275  NE  ARG A 149     -11.308 -11.771  -4.763  1.00  1.170          N  
ATOM   2276  CZ  ARG A 149     -10.720 -12.001  -3.558  1.00  1.170          C  
ATOM   2277  NH1 ARG A 149     -11.309 -11.618  -2.431  1.00  1.170          N  
ATOM   2278  NH2 ARG A 149      -9.550 -12.621  -3.517  1.00  1.170          N  
ATOM   2279  H   ARG A 149     -14.673 -14.920  -7.359  1.00  1.000          H  
ATOM   2280  HA  ARG A 149     -14.531 -13.315  -4.908  1.00  1.010          H  
ATOM   2281 1HB  ARG A 149     -12.713 -13.333  -6.528  1.00  1.410          H  
ATOM   2282 2HB  ARG A 149     -13.747 -12.703  -7.746  1.00  1.410          H  
ATOM   2283 1HG  ARG A 149     -12.383 -10.949  -7.045  1.00  1.410          H  
ATOM   2284 2HG  ARG A 149     -14.009 -10.625  -6.441  1.00  1.410          H  
ATOM   2285 1HD  ARG A 149     -12.476 -10.044  -4.765  1.00  1.410          H  
ATOM   2286 2HD  ARG A 149     -13.307 -11.517  -4.245  1.00  1.410          H  
ATOM   2287  HE  ARG A 149     -10.810 -12.074  -5.590  1.00  1.410          H  
ATOM   2288 1HH1 ARG A 149     -12.211 -11.124  -2.450  1.00  1.410          H  
ATOM   2289 2HH1 ARG A 149     -10.862 -11.806  -1.532  1.00  1.410          H  
ATOM   2290 1HH2 ARG A 149      -9.101 -12.916  -4.373  1.00  1.410          H  
ATOM   2291 2HH2 ARG A 149      -9.106 -12.807  -2.625  1.00  1.410          H  
ATOM   2292  N   ASP A 150     -16.955 -12.754  -5.247  1.00  0.900          N  
ATOM   2293  CA  ASP A 150     -18.306 -12.217  -5.247  1.00  0.990          C  
ATOM   2294  C   ASP A 150     -18.253 -10.848  -4.600  1.00  1.100          C  
ATOM   2295  O   ASP A 150     -18.257 -10.724  -3.376  1.00  1.540          O  
ATOM   2296  CB  ASP A 150     -19.235 -13.208  -4.507  1.00  1.350          C  
ATOM   2297  CG  ASP A 150     -20.762 -12.890  -4.526  1.00  1.350          C  
ATOM   2298  OD1 ASP A 150     -21.124 -11.787  -4.804  1.00  1.350          O  
ATOM   2299  OD2 ASP A 150     -21.548 -13.805  -4.314  1.00  1.350          O  
ATOM   2300  H   ASP A 150     -16.677 -13.412  -4.520  1.00  1.080          H  
ATOM   2301  HA  ASP A 150     -18.643 -12.088  -6.265  1.00  1.190          H  
ATOM   2302 1HB  ASP A 150     -19.082 -14.205  -4.917  1.00  1.620          H  
ATOM   2303 2HB  ASP A 150     -18.926 -13.243  -3.474  1.00  1.620          H  
ATOM   2304  N   ASP A 151     -18.085  -9.840  -5.455  1.00  1.040          N  
ATOM   2305  CA  ASP A 151     -17.846  -8.445  -5.101  1.00  1.230          C  
ATOM   2306  C   ASP A 151     -19.127  -7.620  -5.148  1.00  1.220          C  
ATOM   2307  O   ASP A 151     -19.752  -7.498  -6.197  1.00  1.510          O  
ATOM   2308  CB  ASP A 151     -16.777  -7.850  -6.029  1.00  1.650          C  
ATOM   2309  CG  ASP A 151     -15.310  -8.222  -5.775  1.00  1.650          C  
ATOM   2310  OD1 ASP A 151     -14.952  -8.620  -4.691  1.00  1.650          O  
ATOM   2311  OD2 ASP A 151     -14.541  -8.044  -6.685  1.00  1.650          O  
ATOM   2312  H   ASP A 151     -18.190 -10.042  -6.456  1.00  1.250          H  
ATOM   2313  HA  ASP A 151     -17.475  -8.412  -4.078  1.00  1.480          H  
ATOM   2314 1HB  ASP A 151     -17.022  -8.183  -7.031  1.00  1.980          H  
ATOM   2315 2HB  ASP A 151     -16.821  -6.816  -6.027  1.00  1.980          H  
ATOM   2316  N   GLU A 152     -19.503  -7.013  -4.021  1.00  1.050          N  
ATOM   2317  CA  GLU A 152     -20.788  -6.298  -3.967  1.00  1.060          C  
ATOM   2318  C   GLU A 152     -20.947  -4.847  -4.558  1.00  1.160          C  
ATOM   2319  O   GLU A 152     -21.688  -4.122  -3.892  1.00  1.390          O  
ATOM   2320  CB  GLU A 152     -21.290  -6.299  -2.511  1.00  1.480          C  
ATOM   2321  CG  GLU A 152     -21.615  -7.708  -1.940  1.00  1.480          C  
ATOM   2322  CD  GLU A 152     -22.246  -7.670  -0.541  1.00  1.480          C  
ATOM   2323  OE1 GLU A 152     -22.280  -6.617   0.022  1.00  1.480          O  
ATOM   2324  OE2 GLU A 152     -22.760  -8.685  -0.066  1.00  1.480          O  
ATOM   2325  H   GLU A 152     -18.938  -7.158  -3.174  1.00  1.260          H  
ATOM   2326  HA  GLU A 152     -21.486  -6.925  -4.512  1.00  1.270          H  
ATOM   2327 1HB  GLU A 152     -20.538  -5.843  -1.872  1.00  1.780          H  
ATOM   2328 2HB  GLU A 152     -22.194  -5.707  -2.430  1.00  1.780          H  
ATOM   2329 1HG  GLU A 152     -22.299  -8.212  -2.625  1.00  1.780          H  
ATOM   2330 2HG  GLU A 152     -20.691  -8.289  -1.902  1.00  1.780          H  
ATOM   2331  N   TYR A 153     -21.159  -4.931  -5.886  1.00  1.220          N  
ATOM   2332  CA  TYR A 153     -20.997  -3.855  -6.879  1.00  1.390          C  
ATOM   2333  C   TYR A 153     -21.962  -4.169  -8.026  1.00  1.660          C  
ATOM   2334  O   TYR A 153     -21.864  -5.275  -8.583  1.00  1.880          O  
ATOM   2335  CB  TYR A 153     -19.613  -3.795  -7.503  1.00  1.880          C  
ATOM   2336  CG  TYR A 153     -18.479  -3.418  -6.653  1.00  1.880          C  
ATOM   2337  CD1 TYR A 153     -17.841  -4.320  -5.926  1.00  1.880          C  
ATOM   2338  CD2 TYR A 153     -18.061  -2.157  -6.678  1.00  1.880          C  
ATOM   2339  CE1 TYR A 153     -16.743  -3.975  -5.195  1.00  1.880          C  
ATOM   2340  CE2 TYR A 153     -16.994  -1.774  -5.962  1.00  1.880          C  
ATOM   2341  CZ  TYR A 153     -16.323  -2.669  -5.225  1.00  1.880          C  
ATOM   2342  OH  TYR A 153     -15.238  -2.272  -4.525  1.00  1.880          O  
ATOM   2343  H   TYR A 153     -22.066  -5.339  -6.059  1.00  1.460          H  
ATOM   2344  HA  TYR A 153     -21.260  -2.899  -6.430  1.00  1.670          H  
ATOM   2345 1HB  TYR A 153     -19.396  -4.773  -7.927  1.00  2.250          H  
ATOM   2346 2HB  TYR A 153     -19.640  -3.095  -8.339  1.00  2.250          H  
ATOM   2347  HD1 TYR A 153     -18.207  -5.306  -5.946  1.00  2.250          H  
ATOM   2348  HD2 TYR A 153     -18.589  -1.470  -7.281  1.00  2.250          H  
ATOM   2349  HE1 TYR A 153     -16.220  -4.724  -4.607  1.00  2.250          H  
ATOM   2350  HE2 TYR A 153     -16.671  -0.760  -5.987  1.00  2.250          H  
ATOM   2351  HH  TYR A 153     -14.948  -2.990  -3.971  1.00  2.250          H  
ATOM   2352  N   ASP A 154     -22.889  -3.289  -8.446  1.00  1.880          N  
ATOM   2353  CA  ASP A 154     -23.369  -1.962  -8.013  1.00  1.660          C  
ATOM   2354  C   ASP A 154     -22.514  -0.691  -7.803  1.00  1.530          C  
ATOM   2355  O   ASP A 154     -22.826   0.106  -6.921  1.00  2.140          O  
ATOM   2356  CB  ASP A 154     -24.277  -2.152  -6.803  1.00  2.410          C  
ATOM   2357  CG  ASP A 154     -25.504  -2.953  -7.217  1.00  2.410          C  
ATOM   2358  OD1 ASP A 154     -25.696  -3.095  -8.411  1.00  2.410          O  
ATOM   2359  OD2 ASP A 154     -26.275  -3.363  -6.376  1.00  2.410          O  
ATOM   2360  H   ASP A 154     -23.444  -3.631  -9.223  1.00  2.260          H  
ATOM   2361  HA  ASP A 154     -24.058  -1.667  -8.804  1.00  1.990          H  
ATOM   2362 1HB  ASP A 154     -23.752  -2.681  -6.005  1.00  2.890          H  
ATOM   2363 2HB  ASP A 154     -24.604  -1.190  -6.410  1.00  2.890          H  
ATOM   2364  N   ASP A 155     -21.473  -0.445  -8.590  1.00  1.320          N  
ATOM   2365  CA  ASP A 155     -20.433   0.465  -9.067  1.00  1.270          C  
ATOM   2366  C   ASP A 155     -19.530  -0.212 -10.089  1.00  1.100          C  
ATOM   2367  O   ASP A 155     -18.522  -0.828  -9.719  1.00  1.050          O  
ATOM   2368  CB  ASP A 155     -19.696   1.155  -7.904  1.00  1.800          C  
ATOM   2369  CG  ASP A 155     -18.748   2.260  -8.355  1.00  1.800          C  
ATOM   2370  OD1 ASP A 155     -18.465   2.352  -9.527  1.00  1.800          O  
ATOM   2371  OD2 ASP A 155     -18.282   3.000  -7.527  1.00  1.800          O  
ATOM   2372  H   ASP A 155     -21.552   0.365  -7.991  1.00  1.580          H  
ATOM   2373  HA  ASP A 155     -20.937   1.276  -9.596  1.00  1.520          H  
ATOM   2374 1HB  ASP A 155     -20.435   1.606  -7.235  1.00  2.160          H  
ATOM   2375 2HB  ASP A 155     -19.149   0.467  -7.325  1.00  2.160          H  
ATOM   2376  N   LEU A 156     -19.864  -0.090 -11.374  1.00  1.180          N  
ATOM   2377  CA  LEU A 156     -19.046  -0.724 -12.395  1.00  1.200          C  
ATOM   2378  C   LEU A 156     -17.653  -0.120 -12.487  1.00  1.170          C  
ATOM   2379  O   LEU A 156     -16.670  -0.832 -12.690  1.00  1.170          O  
ATOM   2380  CB  LEU A 156     -19.732  -0.663 -13.764  1.00  1.670          C  
ATOM   2381  CG  LEU A 156     -21.019  -1.535 -13.938  1.00  1.670          C  
ATOM   2382  CD1 LEU A 156     -21.661  -1.195 -15.279  1.00  1.670          C  
ATOM   2383  CD2 LEU A 156     -20.664  -3.050 -13.885  1.00  1.670          C  
ATOM   2384  H   LEU A 156     -20.694   0.428 -11.626  1.00  1.420          H  
ATOM   2385  HA  LEU A 156     -18.937  -1.760 -12.124  1.00  1.440          H  
ATOM   2386 1HB  LEU A 156     -19.996   0.373 -13.967  1.00  2.010          H  
ATOM   2387 2HB  LEU A 156     -19.008  -0.982 -14.519  1.00  2.010          H  
ATOM   2388  HG  LEU A 156     -21.731  -1.305 -13.147  1.00  2.010          H  
ATOM   2389 1HD1 LEU A 156     -22.567  -1.787 -15.410  1.00  2.010          H  
ATOM   2390 2HD1 LEU A 156     -21.917  -0.136 -15.305  1.00  2.010          H  
ATOM   2391 3HD1 LEU A 156     -20.965  -1.418 -16.088  1.00  2.010          H  
ATOM   2392 1HD2 LEU A 156     -21.573  -3.636 -14.024  1.00  2.010          H  
ATOM   2393 2HD2 LEU A 156     -19.956  -3.287 -14.683  1.00  2.010          H  
ATOM   2394 3HD2 LEU A 156     -20.225  -3.317 -12.931  1.00  2.010          H  
ATOM   2395  N   ASN A 157     -17.548   1.190 -12.305  1.00  1.280          N  
ATOM   2396  CA  ASN A 157     -16.243   1.802 -12.444  1.00  1.420          C  
ATOM   2397  C   ASN A 157     -15.319   1.369 -11.320  1.00  1.240          C  
ATOM   2398  O   ASN A 157     -14.157   1.021 -11.574  1.00  1.240          O  
ATOM   2399  CB  ASN A 157     -16.373   3.307 -12.476  1.00  1.930          C  
ATOM   2400  CG  ASN A 157     -16.971   3.800 -13.761  1.00  1.930          C  
ATOM   2401  OD1 ASN A 157     -16.974   3.105 -14.783  1.00  1.930          O  
ATOM   2402  ND2 ASN A 157     -17.483   4.999 -13.734  1.00  1.930          N  
ATOM   2403  H   ASN A 157     -18.370   1.742 -12.099  1.00  1.540          H  
ATOM   2404  HA  ASN A 157     -15.801   1.462 -13.382  1.00  1.700          H  
ATOM   2405 1HB  ASN A 157     -17.006   3.629 -11.642  1.00  2.320          H  
ATOM   2406 2HB  ASN A 157     -15.393   3.760 -12.338  1.00  2.320          H  
ATOM   2407 1HD2 ASN A 157     -17.897   5.385 -14.560  1.00  2.320          H  
ATOM   2408 2HD2 ASN A 157     -17.465   5.534 -12.889  1.00  2.320          H  
ATOM   2409  N   THR A 158     -15.821   1.346 -10.085  1.00  1.190          N  
ATOM   2410  CA  THR A 158     -14.960   0.934  -8.989  1.00  1.190          C  
ATOM   2411  C   THR A 158     -14.585  -0.537  -9.103  1.00  1.020          C  
ATOM   2412  O   THR A 158     -13.426  -0.875  -8.851  1.00  1.070          O  
ATOM   2413  CB  THR A 158     -15.484   1.280  -7.574  1.00  1.670          C  
ATOM   2414  OG1 THR A 158     -15.605   2.708  -7.438  1.00  1.670          O  
ATOM   2415  CG2 THR A 158     -14.474   0.774  -6.527  1.00  1.670          C  
ATOM   2416  H   THR A 158     -16.796   1.649  -9.918  1.00  1.430          H  
ATOM   2417  HA  THR A 158     -14.032   1.500  -9.087  1.00  1.430          H  
ATOM   2418  HB  THR A 158     -16.454   0.825  -7.410  1.00  2.000          H  
ATOM   2419  HG1 THR A 158     -16.526   2.978  -7.660  1.00  2.000          H  
ATOM   2420 1HG2 THR A 158     -14.836   1.025  -5.531  1.00  2.000          H  
ATOM   2421 2HG2 THR A 158     -14.349  -0.303  -6.590  1.00  2.000          H  
ATOM   2422 3HG2 THR A 158     -13.508   1.256  -6.691  1.00  2.000          H  
ATOM   2423  N   ILE A 159     -15.529  -1.438  -9.443  1.00  0.930          N  
ATOM   2424  CA  ILE A 159     -15.116  -2.838  -9.515  1.00  0.980          C  
ATOM   2425  C   ILE A 159     -14.068  -3.052 -10.612  1.00  0.880          C  
ATOM   2426  O   ILE A 159     -13.160  -3.868 -10.434  1.00  0.900          O  
ATOM   2427  CB  ILE A 159     -16.299  -3.824  -9.681  1.00  1.350          C  
ATOM   2428  CG1 ILE A 159     -15.800  -5.258  -9.371  1.00  1.350          C  
ATOM   2429  CG2 ILE A 159     -16.925  -3.745 -11.064  1.00  1.350          C  
ATOM   2430  CD1 ILE A 159     -16.884  -6.291  -9.191  1.00  1.350          C  
ATOM   2431  H   ILE A 159     -16.502  -1.159  -9.625  1.00  1.120          H  
ATOM   2432  HA  ILE A 159     -14.652  -3.089  -8.562  1.00  1.180          H  
ATOM   2433  HB  ILE A 159     -17.045  -3.572  -8.967  1.00  1.620          H  
ATOM   2434 1HG1 ILE A 159     -15.159  -5.585 -10.193  1.00  1.620          H  
ATOM   2435 2HG1 ILE A 159     -15.205  -5.237  -8.459  1.00  1.620          H  
ATOM   2436 1HG2 ILE A 159     -17.775  -4.410 -11.140  1.00  1.620          H  
ATOM   2437 2HG2 ILE A 159     -17.248  -2.749 -11.203  1.00  1.620          H  
ATOM   2438 3HG2 ILE A 159     -16.212  -4.007 -11.845  1.00  1.620          H  
ATOM   2439 1HD1 ILE A 159     -16.414  -7.253  -8.991  1.00  1.620          H  
ATOM   2440 2HD1 ILE A 159     -17.521  -6.023  -8.361  1.00  1.620          H  
ATOM   2441 3HD1 ILE A 159     -17.476  -6.370 -10.076  1.00  1.620          H  
ATOM   2442  N   ASP A 160     -14.153  -2.322 -11.739  1.00  0.950          N  
ATOM   2443  CA  ASP A 160     -13.126  -2.488 -12.752  1.00  1.090          C  
ATOM   2444  C   ASP A 160     -11.774  -1.985 -12.251  1.00  0.960          C  
ATOM   2445  O   ASP A 160     -10.748  -2.630 -12.496  1.00  0.970          O  
ATOM   2446  CB  ASP A 160     -13.499  -1.774 -14.048  1.00  1.470          C  
ATOM   2447  CG  ASP A 160     -14.618  -2.468 -14.851  1.00  1.470          C  
ATOM   2448  OD1 ASP A 160     -14.957  -3.601 -14.573  1.00  1.470          O  
ATOM   2449  OD2 ASP A 160     -15.093  -1.856 -15.776  1.00  1.470          O  
ATOM   2450  H   ASP A 160     -14.955  -1.706 -11.915  1.00  1.140          H  
ATOM   2451  HA  ASP A 160     -13.034  -3.550 -12.971  1.00  1.310          H  
ATOM   2452 1HB  ASP A 160     -13.841  -0.762 -13.801  1.00  1.760          H  
ATOM   2453 2HB  ASP A 160     -12.618  -1.676 -14.678  1.00  1.760          H  
ATOM   2454  N   LYS A 161     -11.757  -0.858 -11.518  1.00  0.960          N  
ATOM   2455  CA  LYS A 161     -10.506  -0.339 -10.961  1.00  1.060          C  
ATOM   2456  C   LYS A 161      -9.906  -1.333  -9.972  1.00  0.930          C  
ATOM   2457  O   LYS A 161      -8.689  -1.547  -9.951  1.00  0.980          O  
ATOM   2458  CB  LYS A 161     -10.723   0.999 -10.255  1.00  1.440          C  
ATOM   2459  CG  LYS A 161     -11.016   2.175 -11.170  1.00  1.440          C  
ATOM   2460  CD  LYS A 161     -11.274   3.440 -10.358  1.00  1.440          C  
ATOM   2461  CE  LYS A 161     -11.608   4.629 -11.249  1.00  1.440          C  
ATOM   2462  NZ  LYS A 161     -11.900   5.857 -10.448  1.00  1.440          N  
ATOM   2463  H   LYS A 161     -12.629  -0.328 -11.389  1.00  1.150          H  
ATOM   2464  HA  LYS A 161      -9.797  -0.198 -11.776  1.00  1.270          H  
ATOM   2465 1HB  LYS A 161     -11.560   0.903  -9.562  1.00  1.730          H  
ATOM   2466 2HB  LYS A 161      -9.841   1.244  -9.665  1.00  1.730          H  
ATOM   2467 1HG  LYS A 161     -10.160   2.340 -11.825  1.00  1.730          H  
ATOM   2468 2HG  LYS A 161     -11.877   1.956 -11.788  1.00  1.730          H  
ATOM   2469 1HD  LYS A 161     -12.114   3.263  -9.680  1.00  1.730          H  
ATOM   2470 2HD  LYS A 161     -10.394   3.677  -9.762  1.00  1.730          H  
ATOM   2471 1HE  LYS A 161     -10.765   4.829 -11.908  1.00  1.730          H  
ATOM   2472 2HE  LYS A 161     -12.483   4.386 -11.855  1.00  1.730          H  
ATOM   2473 1HZ  LYS A 161     -12.118   6.624 -11.069  1.00  1.730          H  
ATOM   2474 2HZ  LYS A 161     -12.691   5.682  -9.840  1.00  1.730          H  
ATOM   2475 3HZ  LYS A 161     -11.094   6.098  -9.889  1.00  1.730          H  
ATOM   2476  N   LEU A 162     -10.774  -1.952  -9.168  1.00  0.870          N  
ATOM   2477  CA  LEU A 162     -10.379  -2.926  -8.167  1.00  0.930          C  
ATOM   2478  C   LEU A 162      -9.682  -4.102  -8.838  1.00  0.860          C  
ATOM   2479  O   LEU A 162      -8.593  -4.510  -8.412  1.00  0.920          O  
ATOM   2480  CB  LEU A 162     -11.644  -3.410  -7.424  1.00  1.280          C  
ATOM   2481  CG  LEU A 162     -11.524  -4.496  -6.333  1.00  1.280          C  
ATOM   2482  CD1 LEU A 162     -10.685  -3.984  -5.155  1.00  1.280          C  
ATOM   2483  CD2 LEU A 162     -12.952  -4.892  -5.894  1.00  1.280          C  
ATOM   2484  H   LEU A 162     -11.761  -1.688  -9.226  1.00  1.040          H  
ATOM   2485  HA  LEU A 162      -9.689  -2.447  -7.474  1.00  1.120          H  
ATOM   2486 1HB  LEU A 162     -12.126  -2.539  -6.978  1.00  1.530          H  
ATOM   2487 2HB  LEU A 162     -12.320  -3.806  -8.159  1.00  1.530          H  
ATOM   2488  HG  LEU A 162     -11.023  -5.376  -6.746  1.00  1.530          H  
ATOM   2489 1HD1 LEU A 162     -10.609  -4.764  -4.400  1.00  1.530          H  
ATOM   2490 2HD1 LEU A 162      -9.682  -3.724  -5.497  1.00  1.530          H  
ATOM   2491 3HD1 LEU A 162     -11.160  -3.103  -4.721  1.00  1.530          H  
ATOM   2492 1HD2 LEU A 162     -12.896  -5.678  -5.146  1.00  1.530          H  
ATOM   2493 2HD2 LEU A 162     -13.464  -4.028  -5.481  1.00  1.530          H  
ATOM   2494 3HD2 LEU A 162     -13.507  -5.265  -6.753  1.00  1.530          H  
ATOM   2495  N   GLN A 163     -10.299  -4.647  -9.899  1.00  0.850          N  
ATOM   2496  CA  GLN A 163      -9.685  -5.773 -10.584  1.00  0.960          C  
ATOM   2497  C   GLN A 163      -8.398  -5.361 -11.284  1.00  0.920          C  
ATOM   2498  O   GLN A 163      -7.425  -6.117 -11.285  1.00  0.980          O  
ATOM   2499  CB  GLN A 163     -10.641  -6.425 -11.571  1.00  1.300          C  
ATOM   2500  CG  GLN A 163     -10.077  -7.711 -12.202  1.00  1.300          C  
ATOM   2501  CD  GLN A 163      -9.779  -8.776 -11.150  1.00  1.300          C  
ATOM   2502  OE1 GLN A 163     -10.571  -8.954 -10.220  1.00  1.300          O  
ATOM   2503  NE2 GLN A 163      -8.659  -9.481 -11.288  1.00  1.300          N  
ATOM   2504  H   GLN A 163     -11.215  -4.291 -10.196  1.00  1.020          H  
ATOM   2505  HA  GLN A 163      -9.439  -6.514  -9.832  1.00  1.150          H  
ATOM   2506 1HB  GLN A 163     -11.576  -6.666 -11.063  1.00  1.560          H  
ATOM   2507 2HB  GLN A 163     -10.876  -5.715 -12.368  1.00  1.560          H  
ATOM   2508 1HG  GLN A 163     -10.813  -8.117 -12.893  1.00  1.560          H  
ATOM   2509 2HG  GLN A 163      -9.153  -7.488 -12.731  1.00  1.560          H  
ATOM   2510 1HE2 GLN A 163      -8.422 -10.190 -10.621  1.00  1.560          H  
ATOM   2511 2HE2 GLN A 163      -8.027  -9.309 -12.062  1.00  1.560          H  
ATOM   2512  N   PHE A 164      -8.355  -4.156 -11.842  1.00  0.900          N  
ATOM   2513  CA  PHE A 164      -7.148  -3.684 -12.492  1.00  1.030          C  
ATOM   2514  C   PHE A 164      -5.991  -3.781 -11.512  1.00  0.990          C  
ATOM   2515  O   PHE A 164      -4.927  -4.307 -11.838  1.00  1.110          O  
ATOM   2516  CB  PHE A 164      -7.307  -2.248 -12.980  1.00  1.390          C  
ATOM   2517  CG  PHE A 164      -6.078  -1.686 -13.587  1.00  1.390          C  
ATOM   2518  CD1 PHE A 164      -5.738  -1.982 -14.894  1.00  1.390          C  
ATOM   2519  CD2 PHE A 164      -5.243  -0.861 -12.847  1.00  1.390          C  
ATOM   2520  CE1 PHE A 164      -4.591  -1.464 -15.452  1.00  1.390          C  
ATOM   2521  CE2 PHE A 164      -4.100  -0.345 -13.400  1.00  1.390          C  
ATOM   2522  CZ  PHE A 164      -3.771  -0.646 -14.705  1.00  1.390          C  
ATOM   2523  H   PHE A 164      -9.192  -3.561 -11.856  1.00  1.080          H  
ATOM   2524  HA  PHE A 164      -6.937  -4.327 -13.346  1.00  1.240          H  
ATOM   2525 1HB  PHE A 164      -8.115  -2.196 -13.707  1.00  1.670          H  
ATOM   2526 2HB  PHE A 164      -7.586  -1.616 -12.150  1.00  1.670          H  
ATOM   2527  HD1 PHE A 164      -6.387  -2.631 -15.482  1.00  1.670          H  
ATOM   2528  HD2 PHE A 164      -5.501  -0.626 -11.814  1.00  1.670          H  
ATOM   2529  HE1 PHE A 164      -4.331  -1.702 -16.482  1.00  1.670          H  
ATOM   2530  HE2 PHE A 164      -3.451   0.300 -12.809  1.00  1.670          H  
ATOM   2531  HZ  PHE A 164      -2.863  -0.237 -15.145  1.00  1.670          H  
ATOM   2532  N   GLN A 165      -6.191  -3.269 -10.294  1.00  0.910          N  
ATOM   2533  CA  GLN A 165      -5.146  -3.349  -9.285  1.00  0.970          C  
ATOM   2534  C   GLN A 165      -4.823  -4.809  -8.917  1.00  0.930          C  
ATOM   2535  O   GLN A 165      -3.657  -5.183  -8.794  1.00  1.020          O  
ATOM   2536  CB  GLN A 165      -5.574  -2.595  -8.026  1.00  1.330          C  
ATOM   2537  CG  GLN A 165      -5.651  -1.083  -8.178  1.00  1.330          C  
ATOM   2538  CD  GLN A 165      -6.171  -0.424  -6.912  1.00  1.330          C  
ATOM   2539  OE1 GLN A 165      -6.810  -1.089  -6.094  1.00  1.330          O  
ATOM   2540  NE2 GLN A 165      -5.898   0.864  -6.739  1.00  1.330          N  
ATOM   2541  H   GLN A 165      -7.085  -2.808 -10.086  1.00  1.090          H  
ATOM   2542  HA  GLN A 165      -4.244  -2.891  -9.690  1.00  1.160          H  
ATOM   2543 1HB  GLN A 165      -6.568  -2.944  -7.731  1.00  1.600          H  
ATOM   2544 2HB  GLN A 165      -4.892  -2.824  -7.212  1.00  1.600          H  
ATOM   2545 1HG  GLN A 165      -4.657  -0.695  -8.392  1.00  1.600          H  
ATOM   2546 2HG  GLN A 165      -6.332  -0.844  -8.995  1.00  1.600          H  
ATOM   2547 1HE2 GLN A 165      -6.219   1.339  -5.911  1.00  1.600          H  
ATOM   2548 2HE2 GLN A 165      -5.374   1.365  -7.428  1.00  1.600          H  
ATOM   2549  N   ALA A 166      -5.856  -5.657  -8.798  1.00  0.870          N  
ATOM   2550  CA  ALA A 166      -5.689  -7.074  -8.461  1.00  0.940          C  
ATOM   2551  C   ALA A 166      -4.836  -7.806  -9.491  1.00  0.980          C  
ATOM   2552  O   ALA A 166      -4.064  -8.707  -9.156  1.00  1.040          O  
ATOM   2553  CB  ALA A 166      -7.037  -7.758  -8.357  1.00  1.290          C  
ATOM   2554  H   ALA A 166      -6.807  -5.282  -8.882  1.00  1.040          H  
ATOM   2555  HA  ALA A 166      -5.189  -7.129  -7.496  1.00  1.130          H  
ATOM   2556 1HB  ALA A 166      -6.897  -8.800  -8.076  1.00  1.550          H  
ATOM   2557 2HB  ALA A 166      -7.646  -7.252  -7.608  1.00  1.550          H  
ATOM   2558 3HB  ALA A 166      -7.528  -7.712  -9.313  1.00  1.550          H  
ATOM   2559  N   ASN A 167      -4.940  -7.402 -10.746  1.00  1.010          N  
ATOM   2560  CA  ASN A 167      -4.192  -8.014 -11.829  1.00  1.150          C  
ATOM   2561  C   ASN A 167      -2.681  -7.795 -11.703  1.00  1.180          C  
ATOM   2562  O   ASN A 167      -1.900  -8.490 -12.352  1.00  1.310          O  
ATOM   2563  CB  ASN A 167      -4.693  -7.504 -13.167  1.00  1.550          C  
ATOM   2564  CG  ASN A 167      -6.045  -8.058 -13.538  1.00  1.550          C  
ATOM   2565  OD1 ASN A 167      -6.471  -9.110 -13.038  1.00  1.550          O  
ATOM   2566  ND2 ASN A 167      -6.723  -7.373 -14.425  1.00  1.550          N  
ATOM   2567  H   ASN A 167      -5.628  -6.674 -10.972  1.00  1.210          H  
ATOM   2568  HA  ASN A 167      -4.362  -9.089 -11.789  1.00  1.380          H  
ATOM   2569 1HB  ASN A 167      -4.761  -6.422 -13.137  1.00  1.860          H  
ATOM   2570 2HB  ASN A 167      -3.977  -7.765 -13.945  1.00  1.860          H  
ATOM   2571 1HD2 ASN A 167      -7.616  -7.691 -14.739  1.00  1.860          H  
ATOM   2572 2HD2 ASN A 167      -6.336  -6.534 -14.805  1.00  1.860          H  
ATOM   2573  N   GLY A 168      -2.254  -6.799 -10.914  1.00  1.130          N  
ATOM   2574  CA  GLY A 168      -0.836  -6.502 -10.751  1.00  1.230          C  
ATOM   2575  C   GLY A 168      -0.213  -7.255  -9.572  1.00  1.200          C  
ATOM   2576  O   GLY A 168       0.971  -7.081  -9.267  1.00  1.330          O  
ATOM   2577  H   GLY A 168      -2.918  -6.251 -10.356  1.00  1.360          H  
ATOM   2578 1HA  GLY A 168      -0.307  -6.754 -11.668  1.00  1.480          H  
ATOM   2579 2HA  GLY A 168      -0.718  -5.431 -10.597  1.00  1.480          H  
ATOM   2580  N   VAL A 169      -1.012  -8.074  -8.898  1.00  1.100          N  
ATOM   2581  CA  VAL A 169      -0.585  -8.823  -7.735  1.00  1.130          C  
ATOM   2582  C   VAL A 169       0.123 -10.132  -8.095  1.00  1.140          C  
ATOM   2583  O   VAL A 169      -0.449 -10.949  -8.801  1.00  1.160          O  
ATOM   2584  CB  VAL A 169      -1.827  -9.132  -6.901  1.00  1.570          C  
ATOM   2585  CG1 VAL A 169      -1.499  -9.994  -5.795  1.00  1.570          C  
ATOM   2586  CG2 VAL A 169      -2.402  -7.827  -6.382  1.00  1.570          C  
ATOM   2587  H   VAL A 169      -1.984  -8.189  -9.205  1.00  1.320          H  
ATOM   2588  HA  VAL A 169       0.051  -8.169  -7.151  1.00  1.360          H  
ATOM   2589  HB  VAL A 169      -2.552  -9.641  -7.514  1.00  1.880          H  
ATOM   2590 1HG1 VAL A 169      -2.394 -10.208  -5.245  1.00  1.880          H  
ATOM   2591 2HG1 VAL A 169      -1.126 -10.883  -6.160  1.00  1.880          H  
ATOM   2592 3HG1 VAL A 169      -0.774  -9.519  -5.171  1.00  1.880          H  
ATOM   2593 1HG2 VAL A 169      -3.297  -8.027  -5.796  1.00  1.880          H  
ATOM   2594 2HG2 VAL A 169      -1.661  -7.327  -5.756  1.00  1.880          H  
ATOM   2595 3HG2 VAL A 169      -2.660  -7.181  -7.219  1.00  1.880          H  
ATOM   2596  N   PRO A 170       1.349 -10.414  -7.608  1.00  1.200          N  
ATOM   2597  CA  PRO A 170       2.075 -11.660  -7.864  1.00  1.270          C  
ATOM   2598  C   PRO A 170       1.232 -12.917  -7.596  1.00  1.290          C  
ATOM   2599  O   PRO A 170       1.273 -13.894  -8.342  1.00  1.350          O  
ATOM   2600  CB  PRO A 170       3.228 -11.552  -6.859  1.00  1.910          C  
ATOM   2601  CG  PRO A 170       3.474 -10.062  -6.726  1.00  1.910          C  
ATOM   2602  CD  PRO A 170       2.093  -9.430  -6.785  1.00  1.910          C  
ATOM   2603  HA  PRO A 170       2.447 -11.655  -8.900  1.00  1.520          H  
ATOM   2604 1HB  PRO A 170       2.955 -12.025  -5.897  1.00  2.290          H  
ATOM   2605 2HB  PRO A 170       4.108 -12.092  -7.238  1.00  2.290          H  
ATOM   2606 1HG  PRO A 170       3.989  -9.855  -5.766  1.00  2.290          H  
ATOM   2607 2HG  PRO A 170       4.139  -9.708  -7.529  1.00  2.290          H  
ATOM   2608 1HD  PRO A 170       1.662  -9.323  -5.777  1.00  2.290          H  
ATOM   2609 2HD  PRO A 170       2.187  -8.463  -7.311  1.00  2.290          H  
ATOM   2610  N   ALA A 171       0.399 -12.856  -6.555  1.00  1.300          N  
ATOM   2611  CA  ALA A 171      -0.495 -13.946  -6.182  1.00  1.400          C  
ATOM   2612  C   ALA A 171      -1.440 -14.323  -7.321  1.00  1.380          C  
ATOM   2613  O   ALA A 171      -1.742 -15.506  -7.510  1.00  1.560          O  
ATOM   2614  CB  ALA A 171      -1.307 -13.579  -4.949  1.00  1.920          C  
ATOM   2615  H   ALA A 171       0.413 -12.042  -5.960  1.00  1.560          H  
ATOM   2616  HA  ALA A 171       0.118 -14.814  -5.952  1.00  1.680          H  
ATOM   2617 1HB  ALA A 171      -1.936 -14.423  -4.676  1.00  2.300          H  
ATOM   2618 2HB  ALA A 171      -0.639 -13.336  -4.127  1.00  2.300          H  
ATOM   2619 3HB  ALA A 171      -1.939 -12.732  -5.156  1.00  2.300          H  
ATOM   2620  N   SER A 172      -1.902 -13.325  -8.094  1.00  1.240          N  
ATOM   2621  CA  SER A 172      -2.875 -13.491  -9.167  1.00  1.230          C  
ATOM   2622  C   SER A 172      -2.318 -14.299 -10.324  1.00  1.170          C  
ATOM   2623  O   SER A 172      -3.075 -14.767 -11.178  1.00  1.170          O  
ATOM   2624  CB  SER A 172      -3.352 -12.132  -9.680  1.00  1.730          C  
ATOM   2625  OG  SER A 172      -4.084 -11.429  -8.702  1.00  1.730          O  
ATOM   2626  H   SER A 172      -1.576 -12.366  -7.960  1.00  1.490          H  
ATOM   2627  HA  SER A 172      -3.736 -14.024  -8.762  1.00  1.480          H  
ATOM   2628 1HB  SER A 172      -2.499 -11.539  -9.991  1.00  2.070          H  
ATOM   2629 2HB  SER A 172      -3.973 -12.277 -10.561  1.00  2.070          H  
ATOM   2630  HG  SER A 172      -4.197 -10.513  -9.057  1.00  2.070          H  
ATOM   2631  N   SER A 173      -0.992 -14.486 -10.366  1.00  1.220          N  
ATOM   2632  CA  SER A 173      -0.355 -15.263 -11.418  1.00  1.420          C  
ATOM   2633  C   SER A 173      -0.756 -16.729 -11.303  1.00  1.590          C  
ATOM   2634  O   SER A 173      -0.577 -17.509 -12.240  1.00  2.080          O  
ATOM   2635  CB  SER A 173       1.154 -15.148 -11.341  1.00  1.910          C  
ATOM   2636  OG  SER A 173       1.656 -15.784 -10.197  1.00  1.910          O  
ATOM   2637  H   SER A 173      -0.390 -14.113  -9.629  1.00  1.460          H  
ATOM   2638  HA  SER A 173      -0.692 -14.887 -12.384  1.00  1.700          H  
ATOM   2639 1HB  SER A 173       1.593 -15.596 -12.231  1.00  2.290          H  
ATOM   2640 2HB  SER A 173       1.441 -14.095 -11.326  1.00  2.290          H  
ATOM   2641  HG  SER A 173       1.578 -15.135  -9.469  1.00  2.290          H  
ATOM   2642  N   SER A 174      -1.299 -17.111 -10.137  1.00  1.830          N  
ATOM   2643  CA  SER A 174      -1.751 -18.460  -9.881  1.00  2.170          C  
ATOM   2644  C   SER A 174      -3.130 -18.750 -10.479  1.00  2.230          C  
ATOM   2645  O   SER A 174      -3.584 -19.893 -10.457  1.00  2.780          O  
ATOM   2646  CB  SER A 174      -1.724 -18.740  -8.395  1.00  2.900          C  
ATOM   2647  OG  SER A 174      -2.646 -17.954  -7.715  1.00  2.900          O  
ATOM   2648  H   SER A 174      -1.411 -16.426  -9.389  1.00  2.200          H  
ATOM   2649  HA  SER A 174      -1.043 -19.143 -10.353  1.00  2.600          H  
ATOM   2650 1HB  SER A 174      -1.953 -19.795  -8.233  1.00  3.480          H  
ATOM   2651 2HB  SER A 174      -0.726 -18.561  -8.003  1.00  3.480          H  
ATOM   2652  HG  SER A 174      -2.202 -17.098  -7.550  1.00  3.480          H  
ATOM   2653  N   VAL A 175      -3.855 -17.746 -10.985  1.00  2.060          N  
ATOM   2654  CA  VAL A 175      -5.148 -18.074 -11.579  1.00  2.560          C  
ATOM   2655  C   VAL A 175      -4.766 -18.666 -12.919  1.00  2.550          C  
ATOM   2656  O   VAL A 175      -3.964 -18.068 -13.638  1.00  2.870          O  
ATOM   2657  CB  VAL A 175      -6.076 -16.853 -11.752  1.00  3.380          C  
ATOM   2658  CG1 VAL A 175      -7.368 -17.285 -12.473  1.00  3.380          C  
ATOM   2659  CG2 VAL A 175      -6.421 -16.263 -10.392  1.00  3.380          C  
ATOM   2660  H   VAL A 175      -3.489 -16.787 -11.009  1.00  2.470          H  
ATOM   2661  HA  VAL A 175      -5.662 -18.826 -10.981  1.00  3.070          H  
ATOM   2662  HB  VAL A 175      -5.571 -16.103 -12.364  1.00  4.060          H  
ATOM   2663 1HG1 VAL A 175      -8.012 -16.423 -12.601  1.00  4.060          H  
ATOM   2664 2HG1 VAL A 175      -7.129 -17.697 -13.456  1.00  4.060          H  
ATOM   2665 3HG1 VAL A 175      -7.881 -18.041 -11.878  1.00  4.060          H  
ATOM   2666 1HG2 VAL A 175      -7.074 -15.399 -10.517  1.00  4.060          H  
ATOM   2667 2HG2 VAL A 175      -6.928 -17.013  -9.809  1.00  4.060          H  
ATOM   2668 3HG2 VAL A 175      -5.505 -15.955  -9.885  1.00  4.060          H  
ATOM   2669  N   SER A 176      -5.290 -19.831 -13.287  1.00  2.760          N  
ATOM   2670  CA  SER A 176      -4.809 -20.403 -14.530  1.00  3.360          C  
ATOM   2671  C   SER A 176      -4.889 -19.437 -15.696  1.00  3.370          C  
ATOM   2672  O   SER A 176      -5.974 -18.969 -16.081  1.00  3.620          O  
ATOM   2673  CB  SER A 176      -5.560 -21.646 -14.898  1.00  4.460          C  
ATOM   2674  OG  SER A 176      -5.047 -22.143 -16.105  1.00  4.460          O  
ATOM   2675  H   SER A 176      -5.987 -20.322 -12.716  1.00  3.310          H  
ATOM   2676  HA  SER A 176      -3.759 -20.666 -14.399  1.00  4.030          H  
ATOM   2677 1HB  SER A 176      -5.459 -22.394 -14.107  1.00  5.360          H  
ATOM   2678 2HB  SER A 176      -6.617 -21.414 -15.008  1.00  5.360          H  
ATOM   2679  HG  SER A 176      -4.240 -22.648 -15.821  1.00  5.360          H  
ATOM   2680  N   SER A 177      -3.724 -19.260 -16.335  1.00  3.700          N  
ATOM   2681  CA  SER A 177      -3.473 -18.368 -17.460  1.00  4.060          C  
ATOM   2682  C   SER A 177      -4.176 -18.790 -18.728  1.00  4.190          C  
ATOM   2683  O   SER A 177      -4.230 -18.034 -19.698  1.00  4.710          O  
ATOM   2684  CB  SER A 177      -1.980 -18.261 -17.704  1.00  5.540          C  
ATOM   2685  OG  SER A 177      -1.443 -19.485 -18.129  1.00  5.540          O  
ATOM   2686  H   SER A 177      -2.914 -19.730 -15.954  1.00  4.440          H  
ATOM   2687  HA  SER A 177      -3.843 -17.380 -17.184  1.00  4.870          H  
ATOM   2688 1HB  SER A 177      -1.793 -17.499 -18.460  1.00  6.650          H  
ATOM   2689 2HB  SER A 177      -1.485 -17.941 -16.787  1.00  6.650          H  
ATOM   2690  HG  SER A 177      -0.504 -19.327 -18.275  1.00  6.650          H  
ATOM   2691  N   ILE A 178      -4.717 -20.002 -18.731  1.00  4.170          N  
ATOM   2692  CA  ILE A 178      -5.426 -20.501 -19.890  1.00  4.550          C  
ATOM   2693  C   ILE A 178      -6.636 -19.603 -20.166  1.00  4.590          C  
ATOM   2694  O   ILE A 178      -7.004 -19.394 -21.321  1.00  4.830          O  
ATOM   2695  CB  ILE A 178      -5.865 -21.972 -19.711  1.00  6.220          C  
ATOM   2696  CG1 ILE A 178      -4.609 -22.922 -19.538  1.00  6.220          C  
ATOM   2697  CG2 ILE A 178      -6.719 -22.419 -20.913  1.00  6.220          C  
ATOM   2698  CD1 ILE A 178      -3.604 -22.957 -20.695  1.00  6.220          C  
ATOM   2699  H   ILE A 178      -4.645 -20.569 -17.884  1.00  5.000          H  
ATOM   2700  HA  ILE A 178      -4.774 -20.428 -20.756  1.00  5.460          H  
ATOM   2701  HB  ILE A 178      -6.457 -22.059 -18.799  1.00  7.460          H  
ATOM   2702 1HG1 ILE A 178      -4.072 -22.609 -18.645  1.00  7.460          H  
ATOM   2703 2HG1 ILE A 178      -4.974 -23.938 -19.382  1.00  7.460          H  
ATOM   2704 1HG2 ILE A 178      -7.034 -23.451 -20.767  1.00  7.460          H  
ATOM   2705 2HG2 ILE A 178      -7.588 -21.797 -21.008  1.00  7.460          H  
ATOM   2706 3HG2 ILE A 178      -6.143 -22.343 -21.830  1.00  7.460          H  
ATOM   2707 1HD1 ILE A 178      -2.799 -23.646 -20.440  1.00  7.460          H  
ATOM   2708 2HD1 ILE A 178      -4.084 -23.301 -21.608  1.00  7.460          H  
ATOM   2709 3HD1 ILE A 178      -3.180 -21.972 -20.859  1.00  7.460          H  
ATOM   2710  N   GLY A 179      -7.339 -19.165 -19.106  1.00  4.770          N  
ATOM   2711  CA  GLY A 179      -8.507 -18.300 -19.272  1.00  5.090          C  
ATOM   2712  C   GLY A 179      -9.807 -19.032 -19.611  1.00  4.700          C  
ATOM   2713  O   GLY A 179     -10.847 -18.397 -19.778  1.00  5.120          O  
ATOM   2714  H   GLY A 179      -6.996 -19.342 -18.155  1.00  5.720          H  
ATOM   2715 1HA  GLY A 179      -8.647 -17.722 -18.358  1.00  6.110          H  
ATOM   2716 2HA  GLY A 179      -8.293 -17.574 -20.056  1.00  6.110          H  
ATOM   2717  N   SER A 180      -9.766 -20.356 -19.668  1.00  4.240          N  
ATOM   2718  CA  SER A 180     -10.910 -21.194 -20.037  1.00  4.290          C  
ATOM   2719  C   SER A 180     -12.065 -21.142 -19.050  1.00  3.820          C  
ATOM   2720  O   SER A 180     -13.173 -21.586 -19.352  1.00  3.880          O  
ATOM   2721  CB  SER A 180     -10.462 -22.632 -20.206  1.00  5.990          C  
ATOM   2722  OG  SER A 180     -10.025 -23.173 -18.986  1.00  5.990          O  
ATOM   2723  H   SER A 180      -8.880 -20.808 -19.489  1.00  5.090          H  
ATOM   2724  HA  SER A 180     -11.280 -20.843 -21.001  1.00  5.150          H  
ATOM   2725 1HB  SER A 180     -11.297 -23.221 -20.582  1.00  7.180          H  
ATOM   2726 2HB  SER A 180      -9.678 -22.689 -20.941  1.00  7.180          H  
ATOM   2727  HG  SER A 180      -9.706 -24.058 -19.191  1.00  7.180          H  
ATOM   2728  N   LYS A 181     -11.793 -20.636 -17.857  1.00  3.750          N  
ATOM   2729  CA  LYS A 181     -12.786 -20.541 -16.810  1.00  3.800          C  
ATOM   2730  C   LYS A 181     -13.226 -19.094 -16.533  1.00  3.220          C  
ATOM   2731  O   LYS A 181     -13.917 -18.842 -15.546  1.00  3.740          O  
ATOM   2732  CB  LYS A 181     -12.223 -21.199 -15.550  1.00  5.300          C  
ATOM   2733  CG  LYS A 181     -11.808 -22.694 -15.750  1.00  5.300          C  
ATOM   2734  CD  LYS A 181     -12.985 -23.646 -16.036  1.00  5.300          C  
ATOM   2735  CE  LYS A 181     -12.488 -25.105 -16.192  1.00  5.300          C  
ATOM   2736  NZ  LYS A 181     -13.617 -26.087 -16.327  1.00  5.300          N  
ATOM   2737  H   LYS A 181     -10.856 -20.304 -17.693  1.00  4.500          H  
ATOM   2738  HA  LYS A 181     -13.675 -21.082 -17.128  1.00  4.560          H  
ATOM   2739 1HB  LYS A 181     -11.348 -20.647 -15.208  1.00  6.360          H  
ATOM   2740 2HB  LYS A 181     -12.969 -21.160 -14.752  1.00  6.360          H  
ATOM   2741 1HG  LYS A 181     -11.104 -22.761 -16.576  1.00  6.360          H  
ATOM   2742 2HG  LYS A 181     -11.307 -23.046 -14.859  1.00  6.360          H  
ATOM   2743 1HD  LYS A 181     -13.704 -23.604 -15.212  1.00  6.360          H  
ATOM   2744 2HD  LYS A 181     -13.487 -23.360 -16.957  1.00  6.360          H  
ATOM   2745 1HE  LYS A 181     -11.864 -25.162 -17.082  1.00  6.360          H  
ATOM   2746 2HE  LYS A 181     -11.888 -25.379 -15.319  1.00  6.360          H  
ATOM   2747 1HZ  LYS A 181     -13.265 -27.033 -16.417  1.00  6.360          H  
ATOM   2748 2HZ  LYS A 181     -14.170 -26.038 -15.461  1.00  6.360          H  
ATOM   2749 3HZ  LYS A 181     -14.200 -25.875 -17.116  1.00  6.360          H  
ATOM   2750  N   GLU A 182     -12.809 -18.131 -17.364  1.00  2.380          N  
ATOM   2751  CA  GLU A 182     -13.231 -16.748 -17.130  1.00  2.240          C  
ATOM   2752  C   GLU A 182     -14.703 -16.580 -17.496  1.00  1.650          C  
ATOM   2753  O   GLU A 182     -15.148 -17.073 -18.533  1.00  2.000          O  
ATOM   2754  CB  GLU A 182     -12.388 -15.747 -17.930  1.00  3.190          C  
ATOM   2755  CG  GLU A 182     -12.714 -14.263 -17.612  1.00  3.190          C  
ATOM   2756  CD  GLU A 182     -11.844 -13.280 -18.333  1.00  3.190          C  
ATOM   2757  OE1 GLU A 182     -11.082 -13.693 -19.163  1.00  3.190          O  
ATOM   2758  OE2 GLU A 182     -11.944 -12.113 -18.048  1.00  3.190          O  
ATOM   2759  H   GLU A 182     -12.225 -18.351 -18.179  1.00  2.860          H  
ATOM   2760  HA  GLU A 182     -13.115 -16.523 -16.068  1.00  2.690          H  
ATOM   2761 1HB  GLU A 182     -11.330 -15.921 -17.732  1.00  3.830          H  
ATOM   2762 2HB  GLU A 182     -12.549 -15.911 -18.997  1.00  3.830          H  
ATOM   2763 1HG  GLU A 182     -13.745 -14.057 -17.894  1.00  3.830          H  
ATOM   2764 2HG  GLU A 182     -12.622 -14.104 -16.538  1.00  3.830          H  
ATOM   2765  N   SER A 183     -15.461 -15.864 -16.664  1.00  1.240          N  
ATOM   2766  CA  SER A 183     -16.873 -15.632 -16.972  1.00  1.140          C  
ATOM   2767  C   SER A 183     -17.427 -14.336 -16.382  1.00  1.220          C  
ATOM   2768  O   SER A 183     -17.363 -14.093 -15.174  1.00  1.550          O  
ATOM   2769  CB  SER A 183     -17.701 -16.801 -16.480  1.00  1.640          C  
ATOM   2770  OG  SER A 183     -19.062 -16.590 -16.727  1.00  1.640          O  
ATOM   2771  H   SER A 183     -15.043 -15.484 -15.825  1.00  1.490          H  
ATOM   2772  HA  SER A 183     -16.973 -15.575 -18.056  1.00  1.370          H  
ATOM   2773 1HB  SER A 183     -17.374 -17.713 -16.983  1.00  1.960          H  
ATOM   2774 2HB  SER A 183     -17.538 -16.941 -15.411  1.00  1.960          H  
ATOM   2775  HG  SER A 183     -19.508 -17.394 -16.447  1.00  1.960          H  
ATOM   2776  N   ASP A 184     -18.002 -13.490 -17.235  1.00  1.340          N  
ATOM   2777  CA  ASP A 184     -18.560 -12.213 -16.778  1.00  1.500          C  
ATOM   2778  C   ASP A 184     -19.964 -12.442 -16.231  1.00  1.550          C  
ATOM   2779  O   ASP A 184     -20.966 -12.227 -16.921  1.00  1.630          O  
ATOM   2780  CB  ASP A 184     -18.592 -11.192 -17.927  1.00  2.040          C  
ATOM   2781  CG  ASP A 184     -18.967  -9.772 -17.477  1.00  2.040          C  
ATOM   2782  OD1 ASP A 184     -19.086  -9.566 -16.294  1.00  2.040          O  
ATOM   2783  OD2 ASP A 184     -19.106  -8.908 -18.320  1.00  2.040          O  
ATOM   2784  H   ASP A 184     -18.048 -13.735 -18.214  1.00  1.610          H  
ATOM   2785  HA  ASP A 184     -17.939 -11.822 -15.971  1.00  1.800          H  
ATOM   2786 1HB  ASP A 184     -17.615 -11.154 -18.405  1.00  2.440          H  
ATOM   2787 2HB  ASP A 184     -19.312 -11.515 -18.680  1.00  2.440          H  
ATOM   2788  N   ILE A 185     -20.033 -12.944 -15.006  1.00  1.640          N  
ATOM   2789  CA  ILE A 185     -21.317 -13.333 -14.442  1.00  1.760          C  
ATOM   2790  C   ILE A 185     -21.787 -12.483 -13.256  1.00  1.960          C  
ATOM   2791  O   ILE A 185     -21.021 -12.150 -12.352  1.00  2.010          O  
ATOM   2792  CB  ILE A 185     -21.299 -14.835 -14.054  1.00  2.420          C  
ATOM   2793  CG1 ILE A 185     -22.722 -15.271 -13.593  1.00  2.420          C  
ATOM   2794  CG2 ILE A 185     -20.237 -15.106 -12.956  1.00  2.420          C  
ATOM   2795  CD1 ILE A 185     -22.942 -16.768 -13.496  1.00  2.420          C  
ATOM   2796  H   ILE A 185     -19.148 -13.097 -14.512  1.00  1.970          H  
ATOM   2797  HA  ILE A 185     -22.065 -13.222 -15.225  1.00  2.110          H  
ATOM   2798  HB  ILE A 185     -21.045 -15.421 -14.938  1.00  2.900          H  
ATOM   2799 1HG1 ILE A 185     -22.917 -14.843 -12.635  1.00  2.900          H  
ATOM   2800 2HG1 ILE A 185     -23.452 -14.880 -14.299  1.00  2.900          H  
ATOM   2801 1HG2 ILE A 185     -20.209 -16.158 -12.706  1.00  2.900          H  
ATOM   2802 2HG2 ILE A 185     -19.251 -14.805 -13.313  1.00  2.900          H  
ATOM   2803 3HG2 ILE A 185     -20.475 -14.543 -12.071  1.00  2.900          H  
ATOM   2804 1HD1 ILE A 185     -23.967 -16.960 -13.174  1.00  2.900          H  
ATOM   2805 2HD1 ILE A 185     -22.777 -17.224 -14.474  1.00  2.900          H  
ATOM   2806 3HD1 ILE A 185     -22.259 -17.204 -12.777  1.00  2.900          H  
ATOM   2807  N   ILE A 186     -23.068 -12.142 -13.290  1.00  2.240          N  
ATOM   2808  CA  ILE A 186     -23.765 -11.430 -12.222  1.00  2.590          C  
ATOM   2809  C   ILE A 186     -24.756 -12.422 -11.629  1.00  2.870          C  
ATOM   2810  O   ILE A 186     -25.495 -13.070 -12.373  1.00  3.070          O  
ATOM   2811  CB  ILE A 186     -24.423 -10.140 -12.744  1.00  3.490          C  
ATOM   2812  CG1 ILE A 186     -23.286  -9.192 -13.273  1.00  3.490          C  
ATOM   2813  CG2 ILE A 186     -25.253  -9.482 -11.642  1.00  3.490          C  
ATOM   2814  CD1 ILE A 186     -23.745  -7.982 -14.042  1.00  3.490          C  
ATOM   2815  H   ILE A 186     -23.596 -12.426 -14.106  1.00  2.690          H  
ATOM   2816  HA  ILE A 186     -23.063 -11.166 -11.437  1.00  3.110          H  
ATOM   2817  HB  ILE A 186     -25.071 -10.380 -13.583  1.00  4.180          H  
ATOM   2818 1HG1 ILE A 186     -22.710  -8.846 -12.426  1.00  4.180          H  
ATOM   2819 2HG1 ILE A 186     -22.628  -9.763 -13.925  1.00  4.180          H  
ATOM   2820 1HG2 ILE A 186     -25.724  -8.578 -12.006  1.00  4.180          H  
ATOM   2821 2HG2 ILE A 186     -26.033 -10.160 -11.301  1.00  4.180          H  
ATOM   2822 3HG2 ILE A 186     -24.621  -9.233 -10.814  1.00  4.180          H  
ATOM   2823 1HD1 ILE A 186     -22.871  -7.408 -14.357  1.00  4.180          H  
ATOM   2824 2HD1 ILE A 186     -24.306  -8.298 -14.923  1.00  4.180          H  
ATOM   2825 3HD1 ILE A 186     -24.375  -7.356 -13.419  1.00  4.180          H  
ATOM   2826  N   VAL A 187     -24.717 -12.609 -10.308  1.00  3.110          N  
ATOM   2827  CA  VAL A 187     -25.542 -13.652  -9.710  1.00  3.500          C  
ATOM   2828  C   VAL A 187     -26.557 -13.149  -8.696  1.00  4.010          C  
ATOM   2829  O   VAL A 187     -26.199 -12.576  -7.667  1.00  4.500          O  
ATOM   2830  CB  VAL A 187     -24.632 -14.684  -8.998  1.00  4.740          C  
ATOM   2831  CG1 VAL A 187     -25.477 -15.808  -8.378  1.00  4.740          C  
ATOM   2832  CG2 VAL A 187     -23.613 -15.231  -9.973  1.00  4.740          C  
ATOM   2833  H   VAL A 187     -24.129 -11.992  -9.734  1.00  3.730          H  
ATOM   2834  HA  VAL A 187     -26.085 -14.159 -10.507  1.00  4.200          H  
ATOM   2835  HB  VAL A 187     -24.112 -14.188  -8.177  1.00  5.690          H  
ATOM   2836 1HG1 VAL A 187     -24.823 -16.505  -7.873  1.00  5.690          H  
ATOM   2837 2HG1 VAL A 187     -26.183 -15.402  -7.665  1.00  5.690          H  
ATOM   2838 3HG1 VAL A 187     -26.026 -16.333  -9.161  1.00  5.690          H  
ATOM   2839 1HG2 VAL A 187     -22.966 -15.940  -9.474  1.00  5.690          H  
ATOM   2840 2HG2 VAL A 187     -24.133 -15.727 -10.789  1.00  5.690          H  
ATOM   2841 3HG2 VAL A 187     -23.006 -14.414 -10.362  1.00  5.690          H  
ATOM   2842  N   SER A 188     -27.828 -13.441  -8.965  1.00  4.230          N  
ATOM   2843  CA  SER A 188     -28.910 -13.084  -8.061  1.00  4.970          C  
ATOM   2844  C   SER A 188     -29.127 -14.149  -6.993  1.00  5.290          C  
ATOM   2845  O   SER A 188     -28.898 -15.339  -7.245  1.00  5.320          O  
ATOM   2846  CB  SER A 188     -30.179 -12.840  -8.854  1.00  6.660          C  
ATOM   2847  OG  SER A 188     -30.626 -14.017  -9.493  1.00  6.660          O  
ATOM   2848  H   SER A 188     -28.046 -13.915  -9.830  1.00  5.080          H  
ATOM   2849  HA  SER A 188     -28.647 -12.179  -7.554  1.00  5.960          H  
ATOM   2850 1HB  SER A 188     -30.954 -12.471  -8.184  1.00  7.990          H  
ATOM   2851 2HB  SER A 188     -29.995 -12.066  -9.598  1.00  7.990          H  
ATOM   2852  HG  SER A 188     -31.421 -13.747  -9.972  1.00  7.990          H  
ATOM   2853  N   ASN A 189     -29.723 -13.748  -5.862  1.00  5.810          N  
ATOM   2854  CA  ASN A 189     -29.998 -14.664  -4.741  1.00  6.360          C  
ATOM   2855  C   ASN A 189     -30.808 -15.909  -5.085  1.00  6.990          C  
ATOM   2856  O   ASN A 189     -30.625 -16.956  -4.472  1.00  7.570          O  
ATOM   2857  CB  ASN A 189     -30.655 -13.956  -3.588  1.00  8.680          C  
ATOM   2858  CG  ASN A 189     -30.813 -14.835  -2.384  1.00  8.680          C  
ATOM   2859  OD1 ASN A 189     -29.819 -15.275  -1.789  1.00  8.680          O  
ATOM   2860  ND2 ASN A 189     -32.039 -15.098  -2.015  1.00  8.680          N  
ATOM   2861  H   ASN A 189     -29.881 -12.739  -5.751  1.00  6.970          H  
ATOM   2862  HA  ASN A 189     -29.042 -15.000  -4.367  1.00  7.630          H  
ATOM   2863 1HB  ASN A 189     -30.009 -13.163  -3.290  1.00 10.420          H  
ATOM   2864 2HB  ASN A 189     -31.619 -13.540  -3.884  1.00 10.420          H  
ATOM   2865 1HD2 ASN A 189     -32.210 -15.686  -1.226  1.00 10.420          H  
ATOM   2866 2HD2 ASN A 189     -32.813 -14.721  -2.531  1.00 10.420          H  
ATOM   2867  N   ASP A 190     -31.679 -15.831  -6.076  1.00  7.170          N  
ATOM   2868  CA  ASP A 190     -32.511 -16.977  -6.412  1.00  8.020          C  
ATOM   2869  C   ASP A 190     -31.788 -18.013  -7.280  1.00  8.270          C  
ATOM   2870  O   ASP A 190     -32.351 -19.061  -7.601  1.00  8.720          O  
ATOM   2871  CB  ASP A 190     -33.760 -16.487  -7.125  1.00 10.890          C  
ATOM   2872  CG  ASP A 190     -34.659 -15.669  -6.204  1.00 10.890          C  
ATOM   2873  OD1 ASP A 190     -34.646 -15.884  -5.012  1.00 10.890          O  
ATOM   2874  OD2 ASP A 190     -35.326 -14.805  -6.707  1.00 10.890          O  
ATOM   2875  H   ASP A 190     -31.833 -14.949  -6.549  1.00  8.600          H  
ATOM   2876  HA  ASP A 190     -32.810 -17.464  -5.483  1.00  9.620          H  
ATOM   2877 1HB  ASP A 190     -33.475 -15.878  -7.984  1.00 13.070          H  
ATOM   2878 2HB  ASP A 190     -34.324 -17.342  -7.500  1.00 13.070          H  
ATOM   2879  N   ASN A 191     -30.555 -17.704  -7.695  1.00  8.290          N  
ATOM   2880  CA  ASN A 191     -29.752 -18.604  -8.502  1.00  8.850          C  
ATOM   2881  C   ASN A 191     -28.486 -18.911  -7.724  1.00  8.890          C  
ATOM   2882  O   ASN A 191     -27.813 -19.922  -7.939  1.00  9.610          O  
ATOM   2883  CB  ASN A 191     -29.470 -17.977  -9.846  1.00 12.170          C  
ATOM   2884  CG  ASN A 191     -30.733 -17.809 -10.650  1.00 12.170          C  
ATOM   2885  OD1 ASN A 191     -31.266 -18.786 -11.189  1.00 12.170          O  
ATOM   2886  ND2 ASN A 191     -31.230 -16.602 -10.738  1.00 12.170          N  
ATOM   2887  H   ASN A 191     -30.120 -16.829  -7.399  1.00  9.950          H  
ATOM   2888  HA  ASN A 191     -30.290 -19.541  -8.643  1.00 10.620          H  
ATOM   2889 1HB  ASN A 191     -29.010 -16.996  -9.694  1.00 14.600          H  
ATOM   2890 2HB  ASN A 191     -28.766 -18.594 -10.401  1.00 14.600          H  
ATOM   2891 1HD2 ASN A 191     -32.070 -16.452 -11.258  1.00 14.600          H  
ATOM   2892 2HD2 ASN A 191     -30.781 -15.825 -10.279  1.00 14.600          H  
ATOM   2893  N   LEU A 192     -28.199 -18.020  -6.788  1.00  8.370          N  
ATOM   2894  CA  LEU A 192     -27.029 -18.062  -5.934  1.00  8.640          C  
ATOM   2895  C   LEU A 192     -26.977 -19.307  -5.085  1.00  9.210          C  
ATOM   2896  O   LEU A 192     -27.934 -19.663  -4.396  1.00  9.450          O  
ATOM   2897  CB  LEU A 192     -27.057 -16.835  -5.016  1.00 11.990          C  
ATOM   2898  CG  LEU A 192     -25.902 -16.546  -4.074  1.00 11.990          C  
ATOM   2899  CD1 LEU A 192     -24.663 -16.232  -4.846  1.00 11.990          C  
ATOM   2900  CD2 LEU A 192     -26.289 -15.336  -3.229  1.00 11.990          C  
ATOM   2901  H   LEU A 192     -28.791 -17.190  -6.732  1.00 10.040          H  
ATOM   2902  HA  LEU A 192     -26.151 -18.043  -6.569  1.00 10.370          H  
ATOM   2903 1HB  LEU A 192     -27.191 -15.963  -5.620  1.00 14.390          H  
ATOM   2904 2HB  LEU A 192     -27.933 -16.952  -4.383  1.00 14.390          H  
ATOM   2905  HG  LEU A 192     -25.711 -17.406  -3.430  1.00 14.390          H  
ATOM   2906 1HD1 LEU A 192     -23.859 -15.993  -4.161  1.00 14.390          H  
ATOM   2907 2HD1 LEU A 192     -24.381 -17.081  -5.447  1.00 14.390          H  
ATOM   2908 3HD1 LEU A 192     -24.844 -15.369  -5.487  1.00 14.390          H  
ATOM   2909 1HD2 LEU A 192     -25.474 -15.097  -2.540  1.00 14.390          H  
ATOM   2910 2HD2 LEU A 192     -26.472 -14.478  -3.880  1.00 14.390          H  
ATOM   2911 3HD2 LEU A 192     -27.193 -15.553  -2.666  1.00 14.390          H  
ATOM   2912  N   THR A 193     -25.827 -19.952  -5.115  1.00  9.670          N  
ATOM   2913  CA  THR A 193     -25.597 -21.139  -4.327  1.00 10.430          C  
ATOM   2914  C   THR A 193     -25.770 -20.838  -2.848  1.00 10.540          C  
ATOM   2915  O   THR A 193     -25.349 -19.780  -2.361  1.00 10.640          O  
ATOM   2916  CB  THR A 193     -24.192 -21.724  -4.584  1.00 14.300          C  
ATOM   2917  OG1 THR A 193     -24.059 -22.951  -3.843  1.00 14.300          O  
ATOM   2918  CG2 THR A 193     -23.078 -20.736  -4.148  1.00 14.300          C  
ATOM   2919  H   THR A 193     -25.105 -19.617  -5.732  1.00 11.600          H  
ATOM   2920  HA  THR A 193     -26.335 -21.889  -4.610  1.00 12.520          H  
ATOM   2921  HB  THR A 193     -24.085 -21.932  -5.648  1.00 17.160          H  
ATOM   2922  HG1 THR A 193     -24.533 -23.656  -4.305  1.00 17.160          H  
ATOM   2923 1HG2 THR A 193     -22.109 -21.180  -4.352  1.00 17.160          H  
ATOM   2924 2HG2 THR A 193     -23.169 -19.805  -4.701  1.00 17.160          H  
ATOM   2925 3HG2 THR A 193     -23.148 -20.530  -3.098  1.00 17.160          H  
ATOM   2926  N   ALA A 194     -26.310 -21.809  -2.111  1.00 10.750          N  
ATOM   2927  CA  ALA A 194     -26.535 -21.657  -0.678  1.00 11.090          C  
ATOM   2928  C   ALA A 194     -25.243 -21.321   0.044  1.00 11.330          C  
ATOM   2929  O   ALA A 194     -25.236 -20.564   1.017  1.00 11.360          O  
ATOM   2930  CB  ALA A 194     -27.114 -22.930  -0.096  1.00 15.390          C  
ATOM   2931  H   ALA A 194     -26.612 -22.653  -2.576  1.00 12.900          H  
ATOM   2932  HA  ALA A 194     -27.243 -20.851  -0.531  1.00 13.310          H  
ATOM   2933 1HB  ALA A 194     -27.297 -22.790   0.971  1.00 18.470          H  
ATOM   2934 2HB  ALA A 194     -28.053 -23.164  -0.596  1.00 18.470          H  
ATOM   2935 3HB  ALA A 194     -26.411 -23.751  -0.236  1.00 18.470          H  
ATOM   2936  N   ASN A 195     -24.126 -21.805  -0.474  1.00 11.710          N  
ATOM   2937  CA  ASN A 195     -22.838 -21.585   0.146  1.00 12.250          C  
ATOM   2938  C   ASN A 195     -22.310 -20.143   0.043  1.00 12.330          C  
ATOM   2939  O   ASN A 195     -21.239 -19.849   0.578  1.00 13.000          O  
ATOM   2940  CB  ASN A 195     -21.878 -22.613  -0.408  1.00 16.930          C  
ATOM   2941  CG  ASN A 195     -22.222 -23.982   0.164  1.00 16.930          C  
ATOM   2942  OD1 ASN A 195     -22.554 -24.076   1.353  1.00 16.930          O  
ATOM   2943  ND2 ASN A 195     -22.196 -25.025  -0.626  1.00 16.930          N  
ATOM   2944  H   ASN A 195     -24.177 -22.424  -1.279  1.00 14.050          H  
ATOM   2945  HA  ASN A 195     -22.952 -21.782   1.213  1.00 14.700          H  
ATOM   2946 1HB  ASN A 195     -21.951 -22.646  -1.499  1.00 20.320          H  
ATOM   2947 2HB  ASN A 195     -20.854 -22.353  -0.145  1.00 20.320          H  
ATOM   2948 1HD2 ASN A 195     -22.433 -25.928  -0.265  1.00 20.320          H  
ATOM   2949 2HD2 ASN A 195     -21.948 -24.976  -1.617  1.00 20.320          H  
ATOM   2950  N   ARG A 196     -23.025 -19.245  -0.655  1.00 11.850          N  
ATOM   2951  CA  ARG A 196     -22.642 -17.841  -0.656  1.00 12.130          C  
ATOM   2952  C   ARG A 196     -23.846 -17.061  -0.157  1.00 12.160          C  
ATOM   2953  O   ARG A 196     -23.709 -15.992   0.436  1.00 12.330          O  
ATOM   2954  CB  ARG A 196     -22.218 -17.291  -2.005  1.00 16.870          C  
ATOM   2955  CG  ARG A 196     -20.973 -17.885  -2.555  1.00 16.870          C  
ATOM   2956  CD  ARG A 196     -20.301 -17.022  -3.598  1.00 16.870          C  
ATOM   2957  NE  ARG A 196     -21.086 -16.668  -4.738  1.00 16.870          N  
ATOM   2958  CZ  ARG A 196     -21.220 -17.359  -5.892  1.00 16.870          C  
ATOM   2959  NH1 ARG A 196     -20.620 -18.528  -6.099  1.00 16.870          N  
ATOM   2960  NH2 ARG A 196     -21.968 -16.837  -6.839  1.00 16.870          N  
ATOM   2961  H   ARG A 196     -23.896 -19.521  -1.112  1.00 14.220          H  
ATOM   2962  HA  ARG A 196     -21.820 -17.688   0.044  1.00 14.560          H  
ATOM   2963 1HB  ARG A 196     -23.003 -17.505  -2.715  1.00 20.240          H  
ATOM   2964 2HB  ARG A 196     -22.095 -16.207  -1.953  1.00 20.240          H  
ATOM   2965 1HG  ARG A 196     -20.288 -18.088  -1.749  1.00 20.240          H  
ATOM   2966 2HG  ARG A 196     -21.237 -18.809  -3.030  1.00 20.240          H  
ATOM   2967 1HD  ARG A 196     -20.006 -16.101  -3.136  1.00 20.240          H  
ATOM   2968 2HD  ARG A 196     -19.424 -17.533  -3.939  1.00 20.240          H  
ATOM   2969  HE  ARG A 196     -21.531 -15.732  -4.675  1.00 20.240          H  
ATOM   2970 1HH1 ARG A 196     -20.010 -18.964  -5.395  1.00 20.240          H  
ATOM   2971 2HH1 ARG A 196     -20.742 -19.005  -6.982  1.00 20.240          H  
ATOM   2972 1HH2 ARG A 196     -22.436 -15.948  -6.655  1.00 20.240          H  
ATOM   2973 2HH2 ARG A 196     -22.085 -17.329  -7.710  1.00 20.240          H  
ATOM   2974  N   ALA A 197     -25.051 -17.596  -0.421  1.00 12.180          N  
ATOM   2975  CA  ALA A 197     -26.280 -16.920  -0.009  1.00 12.450          C  
ATOM   2976  C   ALA A 197     -26.326 -16.823   1.513  1.00 12.930          C  
ATOM   2977  O   ALA A 197     -26.655 -15.773   2.069  1.00 13.430          O  
ATOM   2978  CB  ALA A 197     -27.498 -17.662  -0.540  1.00 17.320          C  
ATOM   2979  H   ALA A 197     -25.110 -18.476  -0.939  1.00 14.620          H  
ATOM   2980  HA  ALA A 197     -26.267 -15.910  -0.408  1.00 14.940          H  
ATOM   2981 1HB  ALA A 197     -28.403 -17.135  -0.240  1.00 20.790          H  
ATOM   2982 2HB  ALA A 197     -27.459 -17.723  -1.627  1.00 20.790          H  
ATOM   2983 3HB  ALA A 197     -27.507 -18.653  -0.129  1.00 20.790          H  
ATOM   2984  N   LEU A 198     -25.921 -17.922   2.158  1.00 12.940          N  
ATOM   2985  CA  LEU A 198     -25.810 -18.075   3.596  1.00 13.550          C  
ATOM   2986  C   LEU A 198     -26.967 -17.446   4.366  1.00 13.730          C  
ATOM   2987  O   LEU A 198     -26.757 -16.937   5.469  1.00 14.230          O  
ATOM   2988  OXT LEU A 198     -28.110 -17.816   4.090  1.00 20.330          O  
ATOM   2989  CB  LEU A 198     -24.475 -17.454   4.015  1.00 17.930          C  
ATOM   2990  CG  LEU A 198     -23.197 -18.121   3.375  1.00 17.930          C  
ATOM   2991  CD1 LEU A 198     -21.991 -17.296   3.720  1.00 17.930          C  
ATOM   2992  CD2 LEU A 198     -23.017 -19.562   3.839  1.00 17.930          C  
ATOM   2993  H   LEU A 198     -25.689 -18.746   1.603  1.00 15.530          H  
ATOM   2994  HA  LEU A 198     -25.813 -19.137   3.821  1.00 16.260          H  
ATOM   2995 1HB  LEU A 198     -24.482 -16.402   3.724  1.00 21.510          H  
ATOM   2996 2HB  LEU A 198     -24.384 -17.513   5.097  1.00 21.510          H  
ATOM   2997  HG  LEU A 198     -23.301 -18.121   2.308  1.00 21.510          H  
ATOM   2998 1HD1 LEU A 198     -21.110 -17.733   3.248  1.00 21.510          H  
ATOM   2999 2HD1 LEU A 198     -22.142 -16.281   3.343  1.00 21.510          H  
ATOM   3000 3HD1 LEU A 198     -21.856 -17.271   4.797  1.00 21.510          H  
ATOM   3001 1HD2 LEU A 198     -22.126 -19.977   3.364  1.00 21.510          H  
ATOM   3002 2HD2 LEU A 198     -22.898 -19.586   4.921  1.00 21.510          H  
ATOM   3003 3HD2 LEU A 198     -23.874 -20.163   3.555  1.00 21.510          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -939.675 103.935 805.711 -67.3762 19.9227 61.6211 351.752 -403.937 -2.04599 -15.4765 -307.385 -69.2687 -78.6114 -24.0541 -41.2692 -26.0225 0 9.08409 14.2767 82.3824 224.411 -53.7999 31.7866 -111.599 -0.0241 224.821 -210.841
TYR:NtermProteinFull_1 -1.49216 0.10592 0.55417 -0.64301 0.02615 0.45455 0.01033 -0.42387 -0.04162 -0.17193 -0.14107 0.46814 0 0 0 0 0 0.03046 0.00346 0 2.42537 0 1e-05 1.2797 0 0.07503 2.51963
TYR_2 -6.44836 0.57416 3.28507 -0.6744 0.05487 0.40268 1.52122 -1.91698 -0.04062 -0.1509 -1.78986 -0.0719 0 0 -0.71986 -0.77539 0 0.06 0.20827 0 2.33381 -0.41394 0.29214 1.2797 -0.13964 0.31128 -2.81864
ASN_3 -2.20753 0.25883 2.32606 -0.36687 0.09149 0.72 0.70025 -1.13003 -0.00851 -0.16278 -1.00878 -1.85919 0 0 0 0 0 -0.04935 0.122 0 2.35484 -0.7199 0 -0.93687 -0.31674 0.39626 -1.79682
ASN_4 -4.5966 0.367 4.59132 -0.20427 0.01993 0.32588 1.65014 -2.139 -0.00043 -0.00278 -0.66365 -0.57693 0 0 -1.0688 0 0 0.10827 0.03669 0 2.49511 -0.53981 0 -0.93687 -0.18358 0.40152 -0.91684
ARG_5 -4.37451 0.525 4.9691 -0.59681 0.08367 0.34049 2.08758 -2.05456 -0.01369 -0.17772 -3.29589 0.35988 0 0 0 -0.77294 0 -0.09983 0.03101 2.72389 0 0.03563 0 -1.2888 -0.26133 0.50581 -1.27404
ASN_6 -7.18669 0.5368 6.42031 -0.36699 0.16296 0.77881 2.57811 -3.12562 -0.01794 -0.19302 -1.02553 -0.7456 0 0 -1.26483 0 0 -0.01059 0.00078 0 1.94387 -0.5316 0 -0.93687 -0.17746 0.50669 -2.6544
SER_7 -2.27145 0.20644 2.55297 -0.02681 0 0.06269 0.86912 -1.20816 -0.02126 -0.19036 -1.24351 -0.54771 0 0 0 0 0 -0.00186 0.00373 0.21999 0 -0.38896 0.60005 -0.77834 -0.11381 0.28699 -1.99025
ARG_8 -4.68429 0.25606 2.73659 -1.28595 0.34417 1.34454 0.84602 -1.21406 -0 -0 0.80519 -0.75559 0 0 0 0 0 0.00756 0.14221 3.78469 0 -0.18299 0 -1.2888 -0.27727 0.23797 0.81603
THR_9 -3.87827 0.38093 2.79911 -0.1195 0.06907 0.06635 0.97951 -1.39403 -0.03971 -0.20115 -0.46008 -0.95065 0 0 0 0 0 -0.0681 0.02205 0.11245 0 -0.68807 2.29676 -1.0874 -0.21577 0.53777 -1.83873
SER_10 -4.464 0.62863 3.85512 -0.02964 0.00282 0.04889 1.81534 -1.87729 -0.02359 -0.12599 -0.67615 -0.92021 0 0 0 0 0 0.0061 0.00015 0.15116 0 -0.16902 0.60492 -0.77834 0.50389 1.61266 0.16546
PRO_11 -5.4368 0.7918 3.64651 -0.11197 0.09845 0.07652 1.71855 -1.8113 -0.0145 -0.12926 -0.77619 0.27838 0 0 0 0 0 0.02381 0.02862 1.10796 0 -0.95765 0 -2.4119 1.01561 1.69444 -1.16894
SER_12 -4.18423 0.48121 3.64847 -0.02412 0 0.02275 2.0176 -1.83472 -0.03818 -0.29191 -0.81113 -0.39047 0 0 0 0 0 -0.06454 0.00397 0.61235 0 0.24666 0.62698 -0.77834 0.26024 0.51765 0.02022
ILE_13 -6.68973 0.61052 1.98546 -0.6166 0.39226 0.23042 0.94131 -1.71602 -0.00478 -0.05284 -0.44193 -0.20785 0 0 0 0 0 0.01737 0.03855 0.35399 0 0.31741 0 0.73287 0.02765 0.42024 -3.66169
ALA_14 -4.09841 0.72889 2.0204 -0.0225 0 0 1.35247 -1.75795 -0.04991 -0.34476 -0.91423 -0.17283 0 0 0 0 0 0.0208 0 0 0 -0.16633 0 1.8394 -0.18 0.5142 -1.23077
SER_15 -4.22511 0.51109 3.91845 -0.01658 0 0.02854 1.94515 -2.0293 -0.00597 -0.04761 -1.65822 -0.92383 0 0 -0.73347 0 0 -0.1069 0.00031 0.46803 0 -0.42835 0.60195 -0.77834 0.54521 0.2386 -2.69635
SER_16 -4.37162 0.42322 4.26485 -0.02642 0 0.04181 1.82541 -1.89801 -0.00761 -0.06858 -2.11599 -0.98781 0 0 -0.09756 0 0 -0.0335 0.00478 0.19768 0 -0.04924 0.63738 -0.77834 0.57132 0.26699 -2.20124
SER_17 -2.98048 0.25071 3.90703 -0.0252 0 0.05993 0.95715 -1.65404 -0.01781 -0.1772 -0.07552 -0.4554 0 0 0 0 0 0.03381 0.00045 0.03676 0 -0.55977 0.61317 -0.77834 -0.45283 0.29995 -1.01763
ASP_18 -2.26418 0.12089 4.47809 -0.09996 0.0025 0.28846 2.00798 -1.7463 -0 -0 -4.99537 -1.21674 0 0 -0.8229 -1.60861 0 -0.02174 0.02822 0 2.24804 -0.21158 0 -2.3716 -0.09118 0.25377 -6.02222
GLY_19 -1.6724 0.16775 1.4663 -0.00024 0 0 0.95738 -0.83797 -0 -7e-05 -1.13335 -0.16876 0 0 -0.8229 0 0 -0.089 0 0 0 -1.04943 0 0.83697 0.0982 0.26793 -1.9796
TYR_20 -3.32966 0.22594 0.42917 -1.08582 0.32268 0.61008 0.44302 -0.91995 -0.00085 -0.0044 0.02112 -0.65013 0 0 0 0 0 0.1402 0.0537 0 2.59465 -0.30196 0.02067 1.2797 -0.00319 0.34492 0.18988
ALA_21 -3.87896 0.48279 1.79623 -0.01573 0 0 1.14802 -1.64467 -2e-05 -0.00043 0.04775 -0.36892 0 0 0 0 0 0.01829 0 0 0 -0.08194 0 1.8394 0.37138 0.56869 0.28187
ASP_22 -6.46488 0.86648 8.25386 -0.19262 0.14251 0.66126 4.20195 -3.56547 -0.00493 -0.04224 -5.98498 -1.71906 0 0 -0.78602 -0.77294 0 0.07468 0.00766 0 2.10583 -0.12298 0 -2.3716 1.98154 0.70821 -3.02374
GLN_23 -7.32907 0.42001 7.24169 -0.38969 0.07341 0.28267 2.93383 -3.37273 -0.00043 -0.00278 -0.53841 -0.29567 0 0 -0.71986 -0.56416 0 0.07796 0.00793 0 3.40027 0.02257 0 -0.18838 1.69887 0.60618 3.3642
GLU_24 -3.78519 0.6745 3.6492 -0.35372 0.12268 0.44751 1.53617 -1.76878 -0.00085 -0.0044 -1.18255 -0.67047 0 0 -0.78602 0 0 -0.04712 0.0934 0 3.35926 -0.21402 0 -2.7348 -0.14249 0.429 -1.3787
ALA_25 -5.01668 0.87632 1.79621 -0.02465 0.00071 0 1.67848 -1.87379 -0.00493 -0.04224 -1.00716 -0.36898 0 0 0 0 0 -0.02757 0 0 0 0.51347 0 1.8394 -0.04172 0.40775 -1.29539
ARG_26 -8.7797 0.56598 9.22529 -0.49538 0.12035 0.32037 4.59271 -3.96117 -0 -7e-05 -3.96629 -0.01885 0 0 -1.26483 -1.60861 0 0.03814 0.43022 1.83749 0 -0.23696 0 -1.2888 0.45878 1.32829 -2.70305
PRO_27 -3.58447 0.69952 2.57166 -0.18847 0.00234 0.13307 0.3252 -0.94441 -0 -0 -0.74485 0.14038 0 0 0 0 0 -0.01607 0.00218 0.46415 0 -1.00461 0 -2.4119 0.0658 1.26403 -3.22643
ILE_28 -2.83044 0.1007 1.8817 -0.47324 0.33217 0.09792 0.73006 -1.01698 -0 -0 -0.17373 0.29498 0 0 0 0 0 -0.08038 0.01364 0.40734 0 -0.47372 0 0.73287 -0.44733 0.26853 -0.63592
LEU_29 -7.97872 1.32629 2.54717 -0.54409 0.11988 0.12273 0.60678 -1.75554 -0.02218 -0.14623 0.19828 0.32402 0 0 0 0 0 -0.08192 0.06049 0.46132 0 -0.09892 0 0.18072 -0.55535 0.44543 -4.78982
GLU_30 -2.83608 0.21356 2.13196 -0.22401 0.03828 0.32945 0.88057 -1.01493 -0 -0 -0.3651 -0.58084 0 0 -0.66349 0 0 -0.05305 0.01407 0 3.01697 -0.33272 0 -2.7348 -0.55727 0.50437 -2.23305
GLN_31 -2.6913 0.47509 2.2331 -0.65467 0.26246 0.67993 0.78767 -1.11246 -0 -0 -0.393 -0.9592 0 0 -0.66349 0 0 0.13312 0.12616 0 4.07325 -0.02416 0 -0.18838 0.11119 1.13823 3.33354
PRO_32 -5.39467 1.18609 3.22022 -0.20561 0.01752 0.15428 0.44684 -1.3045 -0.03403 -0.31737 -0.86144 -0.03594 0 0 0 0 0 -0.01671 0.00103 0.51773 0 -0.94623 0 -2.4119 0.13982 1.38714 -4.45771
ASN_33 -1.1105 0.07589 1.21872 -0.29825 0.05339 0.56574 0.10951 -0.59243 -0.02324 -0.30517 -0.05467 -0.83309 0 0 0 0 0 0.0049 0.01405 0 2.07893 -0.60369 0 -0.93687 -0.32076 0.59573 -0.36182
ASN_34 -4.15109 0.41657 4.4374 -0.33612 0.07471 0.60982 1.71676 -2.0585 -0.04885 -0.53355 -2.01859 -0.54529 0 0 0 0 0 0.00227 0.02875 0 1.94732 -0.34267 0 -0.93687 -0.00878 0.36382 -1.38288
ASN_35 -3.31082 0.25977 3.73736 -0.32069 0.05353 0.61674 1.19546 -1.64918 -0.02013 -0.23856 -2.03979 -0.78626 0 0 -0.82083 0 0 0.02816 0.01905 0 1.83513 -0.53582 0 -0.93687 0.06938 0.38779 -2.45658
MET_36 -4.3538 0.54689 3.61464 -0.49674 0.11997 0.12139 1.26626 -1.77233 -0.00911 -0.09479 -0.75549 0.11534 0 0 0 0 0 -0.0098 0.02659 1.74118 0 0.05718 0 0.60916 -0.28773 0.30807 0.74689
ASN_37 -2.41738 0.28324 2.18224 -0.19086 0.03339 0.32374 0.63932 -1.04188 -0 -0 0.27301 -1.00906 0 0 0 0 0 -0.06393 0.01214 0 1.96965 -1.03679 0 -0.93687 -0.80052 0.25685 -1.52369
SER_38 -3.71416 0.30829 3.64577 -0.03583 0.00203 0.04788 1.04924 -1.81193 -0.02329 -0.25055 -1.00785 -0.77411 0 0 -0.53204 0 0 -0.09554 0.03026 0.14838 0 -0.35713 1.75158 -0.77834 -0.73122 0.40238 -2.72618
GLY_39 -2.91025 0.3833 2.59968 -0.0012 0 0 1.05472 -1.44523 -0.00509 -0.0895 -0.44961 -0.34379 0 0 0 0 0 -0.08107 0 0 0 -1.51137 0 0.83697 0.11959 0.40429 -1.43856
ASN_40 -2.49396 0.26851 2.49766 -0.32644 0.07106 0.63531 0.72851 -1.15123 -0.00509 -0.0895 -0.55907 -0.82162 0 0 -0.80727 0 0 0.19048 0.00221 0 1.85931 -0.54838 0 -0.93687 0.34421 0.31217 -0.83002
ILE_41 -6.50875 0.9537 2.97357 -0.49187 0.38928 0.11196 1.89966 -2.02168 -0.00136 -0.00479 -0.56739 0.23258 0 0 0 0 0 0.00246 0.04321 0.33208 0 -0.42956 0 0.73287 -0.29133 1.07952 -1.56582
PRO_42 -3.88768 0.67535 2.42371 -0.20745 0.00654 0.14866 1.30023 -1.15522 -0 -0 -0.93929 0.0517 0 0 0 0 0 0.03943 0.02271 0.31652 0 -0.78377 0 -2.4119 -0.27879 1.27461 -3.40466
GLN_43 -3.74799 0.42854 3.00059 -0.64848 0.10621 0.66512 1.4289 -1.53882 -0.01823 -0.13968 -1.14948 -0.84085 0 0 0 -0.77539 0 0.02196 0.04389 0 2.55145 -0.09101 0 -0.18838 0.46202 0.93015 0.50052
TYR_44 -9.25116 0.83397 5.53487 -1.02267 0.22376 0.52616 2.34207 -3.44541 -0 -0 -1.83149 -0.51492 0 0 0 -0.4985 0 -0.06464 0.00332 0 2.59324 0.16085 0.00162 1.2797 0.4638 0.73755 -1.92788
HIS_45 -6.28178 0.6413 4.00649 -0.48099 0.01612 0.56562 1.38731 -2.30812 -0.00629 -0.06898 -0.32488 -0.32675 0 0 -1.0688 0 0 0.18032 0.20226 0 2.48384 -0.03532 0 -0.45461 -0.17653 0.38169 -1.66809
ASP_46 -2.73513 0.32276 3.31681 -0.1206 0.04491 0.3825 0.81698 -1.50526 -0.02857 -0.29012 -0.64287 -0.28056 0 0 0 0 0 -0.06657 0.19488 0 2.51298 -0.37159 0 -2.3716 -0.56287 0.31366 -1.07026
GLN_47 -4.05517 0.60652 4.10556 -0.61667 0.11264 0.62126 1.71409 -1.83076 -0 -0 -0.35528 -0.66194 0 0 0 0 0 0.03469 0.04189 0 2.02962 -0.05019 0 -0.18838 -0.50428 0.87853 1.88215
PRO_48 -2.14555 0.42933 0.78356 -0.08359 2e-05 0.05172 0.15046 -0.3406 -0 -0 0.00496 0.65762 0 0 0 0 0 -0.07704 0.0456 0.55229 0 -0.37789 0 -2.4119 -0.37288 0.96087 -2.17302
PHE_49 -2.68027 0.26033 1.66689 -1.03754 0.11356 0.6782 0.67309 -0.87942 -0 -0 -0.09056 -0.14346 0 0 0 0 0 0.00716 0.01782 0 1.49464 -0.39046 0 1.0402 -0.30177 0.2926 0.72102
GLY_50 -2.41607 0.12653 1.28683 -0.00147 0 0 0.83253 -0.89526 -0 -3e-05 -1.3457 -0.3507 0 0 -0.9744 0 0 -0.06101 0 0 0 -1.5212 0 0.83697 0.22324 0.17058 -4.08917
TYR_51 -6.35275 0.65024 1.43789 -1.04402 0.18013 0.67692 0.52646 -1.52808 -0 -0 -0.27343 -0.30629 0 0 0 0 0 -0.00688 0.36501 0 1.75038 -0.42073 0.0011 1.2797 0.16444 0.16599 -2.73393
ASN_52 -5.49541 0.57235 3.43102 -0.17554 0.00593 0.25812 1.48431 -1.96703 -0.01385 -0.15146 -1.80957 -0.32773 0 0 0 -0.4985 0 0.1481 1e-05 0 1.96268 0.16524 0 -0.93687 -0.15633 0.31903 -3.18551
ASN_53 -5.89908 0.46795 5.51913 -0.21873 0.00618 0.3174 2.26694 -2.68276 -0 -0 -0.77372 -0.29626 0 0 -1.33931 0 0 0.02444 0.00122 0 3.01906 0.11786 0 -0.93687 -0.19137 0.65311 0.05519
GLY_54 -1.89456 0.06091 2.30947 -0.0001 0 0 0.6179 -1.12503 -0.03525 -0.14987 -0.07562 -0.34908 0 0 0 0 0 -0.02072 0 0 0 -1.53443 0 0.83697 0.1031 0.61767 -0.63863
TYR_55 -9.18295 1.81021 3.96956 -0.51893 0.0151 0.071 2.39065 -2.7845 -0.02794 -0.11174 -2.87145 -0.24935 0 0 -0.4253 0 0 0.86716 0.16786 0 1.97897 0.06878 0.04469 1.2797 -0.06241 1.82548 -1.74542
HIS_D_56 -4.37849 0.29023 3.36118 -0.76965 0.21922 0.96979 1.15002 -1.54108 -0 -0 -1.84237 -0.39626 0 0 -0.70741 0 0 -0.01712 0.36158 0 3.47785 -0.32095 0 -0.45461 -0.48948 2.10441 1.01686
GLY_57 -2.65072 0.76999 2.99036 -0.00214 0 0 1.10007 -1.54741 -0 -0 0.60532 -0.35485 0 0 0 0 0 -0.0951 0 0 0 -1.48296 0 0.83697 0.16662 0.81508 1.15124
LEU_58 -2.12783 0.23089 1.42896 -0.47839 0.24782 0.11207 0.49536 -0.88467 -0 -0 -0.73993 0.2113 0 0 -0.4253 0 0 0.46396 0.00268 0.2886 0 -0.27962 0 0.18072 0.16526 0.5016 -0.60652
GLN_59 -3.55926 0.31432 4.29488 -0.73082 0.0944 0.53811 1.41727 -2.05068 -0.00643 -0.08038 -1.07905 -0.32347 0 0 -1.04227 0 0 -0.06839 0.68203 0 2.7916 0.13531 0 -0.18838 -0.18622 0.45163 1.40422
ALA_60 -4.55284 0.59026 2.60904 -0.02538 0.00014 0 0.90414 -1.79403 -0.01206 -0.10631 -1.41333 -0.23213 0 0 -1.04227 0 0 -0.01023 0 0 0 -0.04666 0 1.8394 -0.40047 0.39321 -3.29953
LYS_61 -5.48124 0.4651 5.31864 -0.50273 0.18748 0.28265 2.43296 -2.17977 -0 -0 -1.47188 0.11209 0 0 -1.05782 0 0 0.08695 0.07508 1.85249 0 0.00751 0 -1.5107 -0.47455 0.50021 -1.35753
ASP_62 -1.82622 0.07137 1.38693 -0.12007 0.0124 0.37233 0.32254 -0.74791 -0 -0 0.22798 -0.47588 0 0 0 0 0 -0.06414 0.00377 0 1.77311 -0.02056 0 -2.3716 -0.27896 0.59418 -1.14073
TYR_63 -2.8825 0.29485 1.45719 -0.70717 0.06991 0.42205 0.30007 -0.95918 -0 -0 0.05877 -0.18322 0 0 0 0 0 -0.03033 0.07684 0 1.97208 -0.29042 0.00014 1.2797 -0.44677 0.36308 0.79507
TYR_64 -6.23959 0.64457 4.60936 -0.58448 0.07934 0.30776 1.51733 -2.34838 -0.01038 -0.12168 -1.41334 -0.20503 0 0 0 0 0 0.00458 0.02063 0 1.90068 -0.38753 0.03109 1.2797 -0.413 0.32132 -1.00705
ASP_65 -2.50464 0.28691 3.53277 -0.24982 0.05154 0.82333 1.65928 -1.38003 -0.01038 -0.12168 -2.74828 -0.65325 0 0 -0.82083 0 0 0.00989 0.01897 0 2.0043 -0.66647 0 -2.3716 -0.2173 0.37521 -2.98208
ASP_66 -6.43351 1.25155 7.58611 -0.1168 0.02959 0.35129 3.52135 -3.30817 -0.01374 -0.11851 -6.26975 0.0735 0 0 -1.76523 0 0 -0.07839 0.01621 0 3.56162 -0.47054 0 -2.3716 -0.22578 1.29152 -3.48928
PRO_67 -3.55193 0.69333 2.66816 -0.11978 0.16309 0.08381 0.75424 -1.08269 -0 -3e-05 -0.70237 0.18061 0 0 0 0 0 0.28353 0.00556 1.07706 0 -0.83474 0 -2.4119 0.38644 1.53475 -0.87286
GLU_68 -3.18242 0.24315 3.47237 -0.37773 0.09393 0.50831 1.13665 -1.5987 -0.02753 -0.26287 -1.89725 -0.47615 0 0 0 0 0 -0.00636 0.03269 0 4.32738 0.09232 0 -2.7348 0.4269 0.59873 0.36861
GLY_69 -1.72927 0.26132 1.79265 -0.00028 0 0 0.29704 -0.80729 -0 -0 -0.37401 -0.24105 0 0 0 0 0 9e-05 0 0 0 0.63245 0 0.83697 0.02832 0.34261 1.03954
GLY_70 -3.58685 0.47047 2.19027 -0.00263 0 0 1.05948 -1.42942 -0 -0 -0.08503 -0.42367 0 0 0 0 0 0.27284 0 0 0 -0.77292 0 0.83697 0.45814 0.39276 -0.61959
TYR_71 -8.31428 1.39885 5.28466 -0.96976 0.18365 0.51786 3.0479 -2.96457 -0 -0 -2.59559 -0.33733 0 0 0 -0.60384 0 0.02938 0.08148 0 1.53005 -0.34273 0.33201 1.2797 0.51663 0.7612 -1.16473
ILE_72 -6.88936 0.75137 1.13712 -0.49415 0.41028 0.12009 1.29845 -1.6731 -0 -0 -0.36918 -0.13955 0 0 0 0 0 0.03639 0.02747 0.26949 0 0.17526 0 0.73287 0.60043 1.32652 -2.67957
ASP_73 -5.87886 1.18116 6.76708 -0.10346 0.00816 0.30197 2.76384 -3.10878 -0 -0 -3.19108 -1.46545 0 0 -0.68668 -0.60384 0 0.08662 0.11732 0 2.13903 -0.15356 0 -2.3716 0.59902 1.23441 -2.36471
GLN_74 -4.70843 0.4846 4.3566 -0.23362 0.02432 0.17115 2.12034 -2.00917 -0 -0 -3.16995 -0.4221 0 0 -0.68668 -0.56416 0 0.02907 0.01659 0 2.70558 -0.14158 0 -0.18838 0.08759 0.82629 -1.30196
ARG_75 -6.7041 0.61649 6.90487 -0.97512 0.55497 0.70226 3.23718 -3.17487 -0 -0 -3.25321 -0.15606 0 0 -0.9744 0 0 0.00847 0.06614 2.69415 0 0.06809 0 -1.2888 0.1192 0.70122 -0.85355
GLY_76 -2.39445 0.30479 2.30511 -0.00021 0 0 0.95726 -1.26866 -0 -0 -1.34765 -0.17472 0 0 0 0 0 -0.10638 0 0 0 -1.03623 0 0.83697 0.31276 0.55911 -1.05229
ASP_77 -4.20522 0.2119 6.19851 -0.23743 0.06986 0.78545 2.20368 -2.58682 -0.01778 -0.14921 -3.82597 -1.0006 0 0 -0.57783 0 0 -0.02904 0.03863 0 2.10452 -0.90467 0 -2.3716 0.38706 0.35592 -3.55064
ASP_78 -2.5265 0.17856 3.1087 -0.11027 0.0082 0.33299 1.42223 -1.55491 -0 -0 -0.97152 -0.36354 0 0 0 0 0 -0.04886 0.01105 0 1.71797 0.1765 0 -2.3716 0.17205 0.24052 -0.57843
TYR_79 -3.0469 0.19627 3.30336 -0.97383 0.06613 0.35775 0.82667 -1.61207 -0 -0 -0.09167 -0.28129 0 0 0 0 0 -0.00487 0.00639 0 1.74943 -0.3555 0 1.2797 -0.0937 0.1426 1.46847
GLN_80 -5.66154 0.43437 4.83099 -0.59783 0.05769 0.61362 1.27144 -2.30114 -0.01866 -0.1542 -1.51886 -0.28671 0 0 -0.57783 0 0 0.01655 0.01413 0 2.9124 -0.12694 0 -0.18838 -0.03221 0.34605 -0.96703
ILE_81 -6.32873 0.64709 4.12665 -0.68069 0.39339 0.23687 2.90643 -2.53059 -0.02186 -0.21699 -2.40919 0.36917 0 0 0 0 0 0.03523 0.26897 1.07664 0 -0.06806 0 0.73287 -0.06514 0.77988 -0.74807
ASN_82 -2.96386 0.25948 2.91988 -0.37872 0.09933 0.75122 1.02433 -1.45391 -0.01725 -0.17732 -1.01264 -0.74706 0 0 0 0 0 0.10607 0.0271 0 1.80556 -0.52202 0 -0.93687 0.0851 0.70748 -0.42411
SER_83 -2.84783 0.1404 3.1228 -0.02574 0 0.06019 1.16228 -1.39578 -0.04874 -0.34622 -0.57698 -0.55046 0 0 0 0 0 -0.00989 0.0395 0.28456 0 -0.28353 0.60006 -0.77834 -0.0084 0.27145 -1.19067
TYR_84 -3.44162 0.44316 2.7681 -0.90537 0.12664 0.24681 0.6674 -1.55038 -0.00428 -0.02482 -0.36891 -0.467 0 0 0 0 0 0.01868 0.06657 0 2.41587 0.01147 0.00165 1.2797 -0.17654 0.2205 1.32764
LEU_85 -5.74144 0.39606 2.02318 -0.44366 0.22157 0.10152 0.82739 -1.58226 -0.00428 -0.02482 -0.21223 0.07044 0 0 0 0 0 0.01981 0.15603 1.50096 0 -0.21785 0 0.18072 -0.20885 0.48722 -2.45048
GLY_86 -1.66411 0.06322 2.12642 -7e-05 0 0 0.75964 -0.98978 -0 -0 -1.17125 -0.26277 0 0 -1.13498 0 0 -0.09358 0 0 0 -1.53816 0 0.83697 1.1505 0.5761 -1.34185
ARG_87 -4.10689 0.44028 5.82197 -0.71652 0.18409 0.32077 1.84723 -2.0694 -0.01955 -0.1182 -3.51537 0.67498 0 0 -0.65475 -0.86813 0 0.30319 0.55769 2.65537 0 -0.02931 0 -1.2888 1.13843 0.55302 1.1101
ASN_88 -2.83944 0.44462 2.84524 -0.35455 0.13149 0.70109 1.47737 -1.36519 -0.01968 -0.14836 -1.20571 -1.82576 0 0 0 0 0 -0.05387 0.17297 0 2.31482 -0.63635 0 -0.93687 -0.25958 1.27856 -0.27921
GLY_89 -2.58637 0.41515 3.00064 -9e-05 0 0 1.22263 -1.51196 -0 -0 -1.72694 -0.23813 0 0 -0.67884 0 0 0.39561 0 0 0 -0.09521 0 0.83697 1.51462 1.36538 1.91346
GLU_90 -7.43365 0.93342 9.41353 -0.47604 0.59723 1.62209 3.52007 -3.843 -0.02322 -0.16167 -4.94578 -1.53709 0 0 -0.67884 -0.3368 0 0.08515 0.13826 0 2.59324 0.23337 0 -2.7348 2.09684 0.99301 0.05532
MET_91 -5.70847 0.2967 3.59748 -0.386 0.1385 0.10586 2.41255 -2.01384 -0 -0 -1.67205 0.21717 0 0 0 0 0 -0.01177 0.03067 1.26214 0 0.09856 0 0.60916 0.21664 0.87207 0.06538
VAL_92 -7.38494 0.75858 2.82384 -0.27858 0.20804 0.06071 2.18424 -2.3763 -0.01128 -0.03787 -0.84029 -0.32172 0 0 0 0 0 0.02877 0.13984 0.25566 0 -0.7718 0 1.9342 -0.42877 0.49273 -3.56492
ASP_93 -4.9188 0.53941 5.66202 -0.20381 0.02598 0.66267 2.48939 -2.55546 -0.01358 -0.12938 -2.72644 -1.08876 0 0 0 -0.34645 0 0.04394 0.03855 0 2.25463 -0.5897 0 -2.3716 -0.1646 1.19681 -2.1952
PRO_94 -4.42578 0.52915 2.48104 -0.20079 0.01148 0.14804 0.91899 -1.18347 -0.01391 -0.07064 -0.50638 -0.09945 0 0 0 0 0 -0.00645 0.0093 0.39697 0 -0.57059 0 -2.4119 -0.01373 1.21495 -3.79316
TYR_95 -8.64487 0.5923 5.19968 -0.65375 0.1074 0.37794 3.43207 -3.05058 -0.00896 -0.05565 -3.99823 -0.09272 0 0 0 -0.34645 0 -0.0071 0.20862 0 3.22806 -0.38331 0.14712 1.2797 -0.22849 0.62006 -2.27714
ASP_96 -5.19117 0.11302 6.66354 -0.18184 0.01687 0.56528 2.48905 -2.72492 -0.01732 -0.12008 -3.90793 -1.16919 0 0 -0.60978 0 0 0.27254 0.05213 0 2.7057 -0.47691 0 -2.3716 -0.07811 1.00562 -2.96512
TYR_97 -8.5927 0.99375 4.73056 -0.60888 0.03737 0.27387 2.57156 -2.83301 -0.00753 -0.02937 -2.14358 -0.01204 0 0 -0.71346 0 0 0.03826 0.02435 0 2.01263 -0.22603 0.00404 1.2797 0.00715 1.00314 -2.19022
GLU_98 -5.32695 0.37366 6.64404 -0.36811 0.09701 0.65361 3.56925 -2.83602 -0.00568 -0.02019 -4.94572 -0.75731 0 0 0 -0.43198 0 0.05632 0.03419 0 3.23746 0.04024 0 -2.7348 -0.18745 0.52778 -2.38066
ASN_99 -4.95492 0.55366 5.14005 -0.18744 0.05619 0.2865 2.11177 -2.46499 -0.00568 -0.02019 -1.48371 -0.32952 0 0 0 -0.30604 0 -0.07787 0.00577 0 1.54934 0.10691 0 -0.93687 -0.11868 0.3008 -0.77492
SER_100 -2.43033 0.28232 2.88929 -0.02974 0.00043 0.04919 0.92487 -1.25797 -0 -0 -0.07102 -0.95647 0 0 0 0 0 0.26053 0.00161 0.15947 0 -0.26795 0.62452 -0.77834 -0.31511 0.26177 -0.65293
LEU_101 -6.38205 0.55876 3.91765 -0.66293 0.19801 0.24669 2.29998 -2.17676 -0.01852 -0.10057 -0.97207 0.1588 0 0 0 0 0 -0.02252 0.02259 0.7145 0 -0.16968 0 0.18072 0.00636 0.31737 -1.88367
ARG_102 -6.80567 0.59708 8.04915 -0.82524 0.18454 0.5714 3.5135 -3.54405 -0.00235 -0.00556 -3.87002 0.22738 0 0 -0.56971 -1.15134 0 -0.0693 0.34365 2.96895 0 -0.19132 0 -1.2888 0.09578 0.59378 -1.17815
HIS_D_103 -4.27374 0.24295 3.92162 -0.4178 0.12073 0.47833 1.05876 -1.88325 -0 -0 -1.53128 -0.57782 0 0 0 0 0 -0.02083 0.00172 0 3.19555 -0.30319 0 -0.45461 -0.45161 0.50724 -0.38724
MET_104 -6.27915 0.44722 5.26958 -0.47103 0.15316 0.06862 1.90358 -2.28472 -0.03805 -0.25608 -1.24635 0.12101 0 0 0 0 0 -0.01877 0.06185 1.61292 0 -0.06329 0 0.60916 -0.45714 0.28968 -0.57782
THR_105 -4.82087 0.76383 4.51757 -0.23975 0.2701 0.09429 2.63394 -2.27062 -0.01591 -0.08693 -2.73681 -0.97715 0 0 0 0 0 -0.04956 0.03269 1.66633 0 0.26675 2.28374 -1.0874 -0.29556 1.15905 1.10772
PRO_106 -4.59837 0.82368 3.71683 -0.06525 0 0.04163 1.84469 -1.62624 -0 -0 -0.96567 0.60993 0 0 0 0 0 -0.09839 0.05411 0.14261 0 -0.60009 0 -2.4119 0.20998 1.30091 -1.62153
MET_107 -7.18079 0.83222 4.3553 -0.3497 0.08639 0.1001 1.09327 -2.1099 -0.05547 -0.37317 -0.28773 -0.04109 0 0 0 0 0 -0.01661 0.07092 1.79504 0 -0.13994 0 0.60916 0.15403 0.48902 -0.96895
GLU_108 -6.95885 0.99422 5.91186 -0.1978 0.03459 0.29063 3.12157 -2.96973 -0 -0 -2.76232 -0.5271 0 0 0 0 0 0.06189 0.13194 0 3.36591 -0.21491 0 -2.7348 -0.19774 0.36045 -2.29018
ARG_109 -9.15988 0.54581 8.72899 -0.44746 0.11999 0.22551 3.94991 -3.97006 -0.02661 -0.19653 -3.45206 0.38643 0 0 -0.56971 0 0 -0.02996 0.24335 2.0828 0 -0.17684 0 -1.2888 -0.31204 0.55018 -2.79695
ARG_110 -8.69349 1.09213 8.79689 -1.02457 0.25511 0.72904 3.53737 -4.08653 -0.01258 -0.11549 -3.09104 0.42167 0 0 0 0 0 -0.04775 0.97548 3.22056 0 -0.17721 0 -1.2888 -0.48535 0.80647 0.81191
GLU_111 -6.67329 0.29387 8.10794 -0.38855 0.04039 0.7467 3.28737 -3.58993 -0.02833 -0.25765 -4.26305 -0.41926 0 0 0 0 0 0.0478 0.04146 0 3.32829 -0.28198 0 -2.7348 -0.44291 0.6777 -2.50821
TYR_112 -7.26521 0.48963 4.88765 -0.59016 0.02665 0.27009 3.23183 -2.90326 -0 -0 -2.99234 -0.26937 0 0 0 0 0 -0.02929 8e-05 0 2.77518 -0.00436 0.0031 1.2797 -0.31051 0.44672 -0.95387
LEU_113 -7.86113 1.06246 4.99911 -0.51012 0.22104 0.13083 2.33775 -2.8905 -0 -0 -1.44409 0.23488 0 0 0 0 0 -0.02469 0.38643 0.38793 0 -0.27165 0 0.18072 -0.21422 0.7759 -2.49934
HIS_114 -7.9878 0.89335 7.41897 -0.66976 0.07516 0.73644 1.84834 -3.638 -0.00844 -0.09412 -2.05944 -1.11702 0 0 0 0 0 -0.0521 0.03444 0 3.65681 -0.29855 0 -0.45461 0.08036 1.09519 -0.5408
ASP_115 -4.28171 0.37305 5.90067 -0.23314 0.00801 0.76154 2.00025 -2.55461 -0.01204 -0.10978 -2.1109 0.17618 0 0 -0.85569 0 0 0.02234 0.14937 0 3.92549 -0.0583 0 -2.3716 0.29466 0.67855 1.70233
ASP_116 -5.30255 0.35758 5.32098 -0.10289 0.00051 0.3116 1.80672 -2.38997 -0 -0 -0.87412 -0.48623 0 0 0 0 0 -0.00805 0.02988 0 2.31496 -0.12751 0 -2.3716 0.09228 0.42134 -1.00707
SER_117 -4.74127 0.72922 3.73669 -0.03218 0.00016 0.02225 1.46828 -1.92274 -0.00659 -0.05107 -1.64558 -0.00755 0 0 0 0 0 0.19145 0.047 0.54217 0 0.17023 1.76067 -0.77834 -0.01897 0.46669 -0.06946
ARG_118 -8.15597 1.06867 9.64629 -0.86176 0.3587 0.55842 3.37324 -4.06396 -0.00299 -0.01128 -4.69131 -0.1872 0 0 -0.85569 -0.29149 0 0.21874 0.30853 2.15751 0 -0.17809 0 -1.2888 0.47521 1.62021 -0.80301
PRO_119 -5.02391 1.15287 2.84308 -0.09613 0.00155 0.06007 0.50029 -1.252 -0 -0 -0.01677 0.72357 0 0 0 0 0 -0.10395 0.01369 0.58684 0 -0.47442 0 -2.4119 0.25781 1.59722 -1.64209
VAL_120 -6.31432 0.64445 3.80691 -0.27457 0.14425 0.05769 2.48125 -2.38217 -0 -0 -1.12955 -0.32031 0 0 0 0 0 0.01439 0.05058 0.20971 0 -0.50833 0 1.9342 -0.13273 0.52769 -1.19084
ASN_121 -5.85379 0.22838 5.61577 -0.1813 0.045 0.27265 1.75708 -2.61531 -0.01562 -0.15706 0.3281 -0.33358 0 0 0 0 0 0.10037 0.05383 0 1.56008 0.41909 0 -0.93687 0.28844 0.5019 1.07715
ASP_122 -3.88157 0.20488 5.34686 -0.11532 0.02385 0.35969 1.65934 -2.19707 -0.00711 -0.09195 -2.64073 -0.05788 0 0 0 -0.29149 0 -0.00841 0.0081 0 2.6328 -0.23598 0 -2.3716 0.15604 0.39292 -1.11465
GLY_123 -3.90291 0.50153 4.46629 -7e-05 0 0 2.44165 -2.27762 -0 -0 -1.69198 -0.36457 0 0 0 0 0 -0.07645 0 0 0 0.95699 0 0.83697 0.54253 0.66957 2.10192
LYS_124 -5.96245 0.7054 6.24219 -0.41095 0.06464 0.21355 2.54997 -2.73451 -0.02333 -0.14871 -2.83728 0.08421 0 0 0 0 0 -0.10823 0.38707 1.42207 0 -0.03161 0 -1.5107 0.40986 0.59716 -1.09164
GLU_125 -2.5365 0.31304 3.06246 -0.21725 0.02523 0.30445 0.83124 -1.31235 -0 -0 0.20022 -0.6045 0 0 0 0 0 -0.07834 0.0168 0 3.14547 -0.33982 0 -2.7348 -0.54173 0.24027 -0.2261
GLU_126 -4.412 0.41511 4.61288 -0.45018 0.10433 0.93903 2.53794 -2.21747 -0.02328 -0.27146 -3.21838 -0.44521 0 0 0 0 0 -0.06007 0.00348 0 2.81691 0.09657 0 -2.7348 -0.50915 0.35041 -2.46536
LEU_127 -6.15787 1.35884 3.14821 -0.44473 0.34629 0.06574 2.17783 -2.15275 -0.02244 -0.14372 -0.06184 0.28647 0 0 0 0 0 0.08225 0.31814 0.42249 0 -0.2632 0 0.18072 -0.37957 0.74048 -0.49865
ASP_128 -2.968 0.51856 3.44117 -0.27831 0.08413 0.94136 1.40379 -1.551 -0.01727 -0.05737 -1.63746 -3.18452 0 0 -0.37586 0 0 -0.03842 0.14234 0 2.811 -0.58448 0 -2.3716 -0.0884 0.89209 -2.91825
SER_129 -3.63123 0.2616 3.99664 -0.02355 0 0.02152 1.94375 -1.94532 -9e-05 -0.00306 -1.19404 -0.21976 0 0 0 0 0 -0.04713 0.00125 0.47281 0 0.31209 0.60153 -0.77834 0.18092 0.61678 0.56638
VAL_130 -5.44298 0.62391 1.87775 -0.39715 0.56887 0.1096 1.02648 -1.65857 -0 -0 -0.16382 -0.38445 0 0 0 0 0 0.0114 0.00447 1.61324 0 -0.3148 0 1.9342 -0.05272 0.56103 -0.08353
LYS_131 -6.89726 0.84788 7.597 -0.50379 0.1743 0.3801 3.28353 -2.91601 -0.01718 -0.05431 -3.91055 -0.1817 0 0 -0.37586 0 0 -0.03657 0.81826 3.02515 0 0.20127 0 -1.5107 0.37233 0.6837 0.97959
SER_132 -4.244 0.53205 4.23144 -0.02751 0 0.06295 1.6534 -1.87308 -0.01603 -0.14007 -1.32446 -0.36328 0 0 0 -1.00893 0 0.09774 5e-05 0.04178 0 -0.48116 1.01509 -0.77834 0.50722 1.11052 -1.00464
GLY_133 -4.0851 0.73483 2.43194 -0.00283 0 0 1.21989 -1.6174 -0.02401 -0.17362 -0.33142 -0.39808 0 0 0 0 0 3.26573 0 0 0 -1.13228 0 0.83697 0.69945 14.7852 16.2093
TYR_134 -7.47463 0.66157 3.755 -0.60966 0.0558 0.33672 2.46973 -2.36794 -0 -0 -1.60595 -0.18804 0 0 0 0 0 0.05703 1e-05 0 1.98699 -0.12561 0.01341 1.2797 0.60569 14.2943 13.1441
SER_135 -3.84964 0.22009 3.35887 -0.03401 0.00279 0.02593 1.38402 -1.7742 -0.00108 -0.02725 -1.73041 -0.22498 0 0 -0.63591 0 0 -0.00658 0.08382 0.45923 0 0.34296 1.85415 -0.77834 -0.0251 0.63645 -0.71918
HIS_D_136 -8.85474 1.06703 7.52473 -0.39668 0.01128 0.51475 3.98666 -3.82445 -0.02309 -0.13619 -3.99562 -0.21081 0 0 0 -1.46824 0 -0.02929 0.01615 0 1.59362 -0.41814 0 -0.45461 0.5259 1.14686 -3.42487
ARG_137 -5.01414 0.63822 5.43578 -1.65854 0.64707 1.84518 2.22924 -2.30937 -0.01855 -0.11478 -1.48219 -1.75576 0 0 0 0 0 -0.07303 0.09912 4.07669 0 -0.18842 0 -1.2888 0.27097 1.33169 2.6704
ASP_138 -3.01325 0.2548 3.45871 -0.23196 0.00392 0.76062 0.84454 -1.511 -0 -0 -0.6335 0.09035 0 0 0 0 0 -0.09981 0.10155 0 3.61439 -0.01862 0 -2.3716 -0.41285 0.67337 1.50966
LEU_139 -5.4329 0.62032 3.77097 -0.50803 0.16908 0.13363 1.99187 -2.02081 -0 -0 -0.90963 0.17818 0 0 0 0 0 -0.04993 0.11378 0.25221 0 -0.26263 0 0.18072 -0.29067 0.58433 -1.47951
GLY_140 -1.43384 0.03129 2.08556 -5e-05 0 0 0.78108 -0.97416 -0.01855 -0.11478 -0.26305 -0.39345 0 0 0 0 0 -0.12486 0 0 0 -1.40143 0 0.83697 -0.65074 0.57418 -1.06584
GLU_141 -3.91264 0.44098 3.60424 -0.23231 0.04278 0.35182 1.17474 -1.60994 -0.02326 -0.1371 -1.13316 -0.55297 0 0 0 -0.63659 0 0.0713 0.05056 0 3.15618 -0.11411 0 -2.7348 -0.79777 0.8168 -2.17525
TYR_142 -6.34073 1.3969 3.66737 -0.64056 0.08494 0.36272 1.12895 -2.05583 -0.01962 -0.12256 -0.50981 -0.08402 0 0 0 0 0 0.00309 0.05135 0 2.00082 -0.39643 0.01677 1.2797 -0.38801 0.98948 0.42452
ASP_143 -2.51772 0.17039 4.63659 -0.33211 0.17774 1.12331 1.73375 -1.84326 -0.00362 -0.05359 -3.09564 -0.04254 0 0 -0.34446 0 0 0.36538 0.00486 0 2.45876 -0.52666 0 -2.3716 0.19568 1.66616 1.40143
LYS_144 -4.91434 0.96281 6.3287 -0.5087 0.14752 0.32099 1.57182 -2.62392 -0.01583 -0.06806 -1.56852 0.01378 0 0 -0.60978 0 0 -0.05629 0.00874 1.73208 0 -0.17958 0 -1.5107 0.27181 1.62308 0.92562
ASP_145 -4.74521 0.74186 5.58756 -0.12536 0.02385 0.39265 1.42543 -2.46733 -0.01001 -0.03401 -0.78263 -1.01715 0 0 0 0 0 0.36311 0.10338 0 2.79296 -0.5769 0 -2.3716 0.26271 0.56755 0.13085
ASP_146 -7.72486 0.67125 9.68796 -0.11153 0.00712 0.33738 4.83734 -4.08235 -0.00998 -0.04363 -6.54083 -0.4388 0 0 -0.71346 -0.8453 0 -0.07366 0.01296 0 1.73297 0.06985 0 -2.3716 0.17628 0.53893 -4.88395
PHE_147 -11.1842 1.21595 5.87691 -0.87954 0.09855 0.07531 2.99238 -4.09985 -0.00062 -0.00165 -2.02373 -0.62791 0 0 0 0 0 -0.01171 0.0014 0 2.098 -0.21085 0 1.0402 -0.03431 0.55875 -5.11695
SER_148 -5.88546 0.76551 5.18561 -0.03251 0.00469 0.02779 2.48742 -2.62157 -0 -0 -2.88057 -0.02955 0 0 0 -0.63617 0 -0.02981 0.09671 0.68742 0 0.47189 1.31577 -0.77834 0.41472 0.71203 -0.72441
ARG_149 -8.06819 0.74675 7.35938 -0.95782 0.25441 0.55232 3.00269 -3.36407 -0.05842 -0.4343 -2.8124 0.22809 0 0 0 -0.65963 0 -0.00864 0.01353 2.69646 0 0.06961 0 -1.2888 0.59986 0.95405 -1.17509
ASP_150 -5.832 0.62928 5.75845 -0.21263 0.0222 0.67311 2.36017 -2.67371 -0.00755 -0.02304 -1.93043 -0.91272 0 0 0 -0.63592 0 0.03268 0.04651 0 1.89042 -0.83733 0 -2.3716 0.16556 1.06829 -2.79029
ASP_151 -6.34458 0.88799 7.30932 -0.1021 0.00479 0.28548 3.32259 -3.19471 -0.00165 -0.00655 -2.96134 -0.29379 0 0 0 -0.3493 0 0.05282 0.27737 0 2.76646 -0.03012 0 -2.3716 -0.0938 0.96308 0.12035
GLU_152 -6.05434 0.45926 7.49707 -0.26671 0.16592 0.44591 2.66019 -2.78099 -0.02357 -0.12818 -4.8968 -0.41303 0 0 -1.78973 0 0 1.39127 0.06855 0 3.11548 0.23573 0 -2.7348 0.35567 16.5915 13.8984
TYR_153 -10.6748 1.7613 4.81093 -0.58491 0.05582 0.29381 2.33857 -3.06807 -0.01332 -0.16646 -0.5592 -0.16378 0 0 0 0 0 0.14013 0.13084 0 3.42495 -0.302 0.033 1.2797 0.73152 18.7069 18.1749
ASP_154 -2.17689 0.06788 2.90956 -0.14847 0.19932 0.49458 0.70897 -1.11814 -0 -0 0.03346 -1.38187 0 0 0 -0.53132 0 0.95778 0.00091 0 2.72987 -0.52232 0 -2.3716 0.19754 13.2747 13.324
ASP_155 -4.76366 0.44809 6.22957 -0.24178 0.06918 0.77924 2.70845 -2.68754 -0 -0 -5.29085 -0.98161 0 0 -0.59043 -0.41202 0 -0.03419 0.0399 0 1.96342 -0.78646 0 -2.3716 1.33644 16.7852 12.1994
LEU_156 -3.33522 0.29383 3.19868 -0.48265 0.25382 0.1191 1.6348 -1.74239 -0 -0 -0.24609 0.21222 0 0 0 0 0 -0.05362 0.00774 0.30633 0 -0.30361 0 0.18072 1.37132 6.2342 7.64917
ASN_157 -3.51819 0.19611 4.60488 -0.17679 0.03118 0.2618 1.76376 -2.08624 -0 -0 -1.87384 -0.27721 0 0 0 0 0 0.0079 0.00649 0 1.48069 0.51395 0 -0.93687 -0.00055 0.27152 0.26859
THR_158 -6.03024 0.52442 6.33654 -0.21391 0.22941 0.08053 2.46388 -2.96635 -0.01161 -0.11156 -4.21175 -0.28054 0 0 -0.59043 -0.41202 0 -0.02709 0.00701 0.1607 0 0.00085 2.46126 -1.0874 0.19852 0.84715 -2.63265
ILE_159 -8.59815 1.02558 4.74114 -0.58302 0.30622 0.17091 2.67292 -2.94845 -0 -0 -2.37374 0.19606 0 0 0 0 0 0.01023 0.00746 1.62592 0 -0.03008 0 0.73287 -0.09192 1.25446 -1.88159
ASP_160 -4.43618 0.29601 5.61964 -0.10766 0.01132 0.32944 2.47835 -2.64844 -0 -0 -2.15671 -0.25427 0 0 0 0 0 0.11554 0.02184 0 1.75789 0.17791 0 -2.3716 -0.24078 0.6601 -0.7476
LYS_161 -4.87955 0.28069 5.62107 -0.30293 0.02512 0.13213 2.61056 -2.57654 -0 -0 -2.18884 -0.00561 0 0 0 0 0 -0.02149 0.01775 1.73073 0 -0.01178 0 -1.5107 -0.35157 0.25404 -1.17691
LEU_162 -6.45995 0.3924 4.76436 -0.63131 0.11927 0.19981 2.68801 -2.7266 -0.01527 -0.15611 -2.45595 0.09301 0 0 0 0 0 0.00976 0.04207 0.8106 0 -0.19625 0 0.18072 -0.20188 0.33882 -3.20448
GLN_163 -6.19242 0.36464 6.72377 -0.87514 0.17273 0.95022 3.35624 -3.45437 -0.00149 -0.00763 -2.31304 -0.87013 0 0 0 -0.6663 0 0.08713 0.04271 0 2.95826 -0.19892 0 -0.18838 -0.12849 0.39144 0.15085
PHE_164 -4.44308 0.31873 5.0111 -0.9169 0.05564 0.31468 2.12263 -2.46673 -0 -0 -1.54858 -0.02471 0 0 0 0 0 0.05228 0.00134 0 1.78749 -0.48225 0 1.0402 -0.1169 0.23945 0.94437
GLN_165 -4.19031 0.27816 4.85274 -0.26017 0.04375 0.19359 2.20184 -2.398 -0.01939 -0.23678 -1.93468 -0.45789 0 0 0 0 0 0.00113 0.00323 0 2.67589 -0.0939 0 -0.18838 -0.08455 0.22723 0.6135
ALA_166 -4.67992 0.47618 4.08082 -0.02325 0 0 2.91356 -2.55958 -0.01714 -0.09616 -2.35331 -0.36664 0 0 0 0 0 -0.0612 0 0 0 -0.35458 0 1.8394 -0.48429 0.25221 -1.43391
ASN_167 -4.22303 0.27569 4.76588 -0.18535 0.03541 0.28932 2.16317 -2.34426 -0 -0 -1.84819 -0.36433 0 0 0 -0.6663 0 -0.07889 0.00015 0 1.57244 0.05664 0 -0.93687 -0.42159 0.24566 -1.66446
GLY_168 -1.81882 0.19271 2.20619 -6e-05 0 0 1.12022 -1.09293 -0 -0 -1.48819 -0.38305 0 0 0 0 0 -0.13343 0 0 0 0.34928 0 0.83697 -0.08521 0.18164 -0.11468
VAL_169 -6.78883 1.56361 4.0608 -0.29938 0.32759 0.06793 3.24793 -2.8375 -0.04119 -0.26038 -1.47962 0.03466 0 0 0 0 0 0.00676 0.08302 0.06993 0 -0.44729 0 1.9342 -0.30194 1.0586 -0.00109
PRO_170 -3.55075 0.47074 2.74918 -0.06369 0 0.04042 1.40604 -1.21949 -0 -0 -1.89893 0.61382 0 0 0 0 0 -0.06043 0.03471 0.15285 0 -0.09678 0 -2.4119 -0.17256 1.22868 -2.7781
ALA_171 -4.55864 0.82408 2.80095 -0.02294 0 0 1.94871 -1.94842 -0 -0 -1.65554 -0.35923 0 0 0 0 0 -0.02567 0 0 0 -0.39399 0 1.8394 -0.19279 0.37099 -1.37309
SER_172 -4.11394 0.52318 4.70288 -0.02685 0.00278 0.0257 2.68529 -2.27426 -0.04094 -0.25627 -2.50738 -0.33592 0 0 0 0 0 -0.04652 0.00208 1.28858 0 -0.3589 0.66323 -0.77834 -0.57449 0.32667 -1.09343
SER_173 -2.37763 0.28672 3.6166 -0.03825 0.00014 0.05244 1.77719 -1.66658 -0.00087 -0.0025 -1.57191 -0.4828 0 0 0 0 0 -0.04018 0.00531 0.16104 0 -0.31916 1.73225 -0.77834 -0.59066 0.31403 0.07685
SER_174 -5.37467 0.72742 5.3445 -0.03882 0.00172 0.05227 3.23061 -2.58886 -1e-05 -8e-05 -3.33724 -0.30654 0 0 0 0 0 0.05564 0.01175 0.27757 0 -0.30438 1.73167 -0.77834 -0.68042 0.51937 -1.45684
VAL_175 -5.71437 0.49449 2.48587 -0.26587 0.11084 0.05262 1.75046 -2.04113 -0.01775 -0.09455 -0.90828 0.09015 0 0 0 0 0 0.11347 0.00181 0.06833 0 -0.40388 0 1.9342 -0.64196 1.02145 -1.96409
SER_176 -4.03083 0.48182 5.02374 -0.03752 0.00201 0.0614 2.59518 -2.19139 -0.00729 -0.08599 -3.64224 -0.64905 0 0 -0.41544 -0.43198 0 -0.08258 0.05327 0.4352 0 0.21087 1.74262 -0.77834 -0.21954 1.18971 -0.77637
SER_177 -1.52307 0.12608 2.06539 -0.03085 0.00122 0.05112 0.67488 -0.9802 -0 -0 0.39438 -0.99094 0 0 0 0 0 -0.06206 0.00516 0.15599 0 -0.39426 0.60057 -0.77834 -0.14192 0.62584 -0.20099
ILE_178 -2.67387 0.38064 2.47986 -0.66974 0.56262 0.15297 1.21227 -1.20693 -0 -0 0.22379 0.09116 0 0 -0.41544 0 0 -0.06125 0.0403 0.61374 0 -0.24512 0 0.73287 -0.2717 0.46022 1.40638
GLY_179 -2.10228 0.27793 2.71277 -5e-05 0 0 1.32642 -1.34021 -0.02921 -0.25511 -0.63827 -0.39896 0 0 0 0 0 -0.16547 0 0 0 -1.43805 0 0.83697 -0.63972 0.53802 -1.31522
SER_180 -2.29234 0.22297 2.41553 -0.03018 0.00138 0.04967 0.97054 -1.05486 -0 -0 0.1583 -0.94978 0 0 0 0 0 -0.08556 0.01381 0.15477 0 -0.33732 0.60819 -0.77834 -0.85549 0.23068 -1.55804
LYS_181 -3.90923 0.35231 6.14251 -0.51291 0.17872 0.34754 2.23785 -2.26943 -0.01391 -0.07064 -3.69809 -0.18115 0 0 -0.34446 0 0 -0.02982 0.22081 1.86681 0 0.03435 0 -1.5107 -0.3996 0.37572 -1.18332
GLU_182 -1.71771 0.09504 2.11738 -0.27003 0.04251 0.305 0.79082 -0.94206 -0.02921 -0.25511 -0.45164 -0.21999 0 0 0 0 0 -0.03043 0.00364 0 2.98015 -0.02175 0 -2.7348 -0.3013 0.38419 -0.25529
SER_183 -2.4015 0.15112 2.62824 -0.03052 0.00031 0.05671 1.10487 -1.14449 -0.01288 -0.16909 -0.19274 -0.85764 0 0 0 0 0 -0.05856 0.00028 0.0987 0 -0.21252 0.60908 -0.77834 0.07097 0.15708 -0.9809
ASP_184 -1.14674 0.06724 1.47994 -0.24209 0.04555 0.7971 0.36844 -0.67553 -0.02126 -0.14183 0.07368 -0.82154 0 0 0 0 0 0.01763 0.01726 0 2.00521 -0.73255 0 -2.3716 0.15209 0.16746 -0.96154
ILE_185 -4.94182 0.45691 3.39089 -0.55965 0.3727 0.12413 2.36585 -2.00875 -0.01102 -0.03691 -1.83924 0.15687 0 0 0 0 0 0.11416 0.0108 1.38909 0 -0.67443 0 0.73287 -0.26228 0.41919 -0.80065
ILE_186 -4.47899 0.48527 1.52812 -0.44808 0.25907 0.08931 0.42098 -1.33261 -0.03241 -0.11818 -0.20695 -0.00289 0 0 0 0 0 0.24223 0.02279 0.42174 0 -0.78435 0 0.73287 -0.41253 0.72711 -2.8875
VAL_187 -5.44237 0.43318 1.92619 -0.28304 0.23743 0.06573 1.13887 -1.85048 -1e-05 -0.00024 -0.99469 -0.38917 0 0 0 0 0 0.08056 0.06941 0.19122 0 -0.73543 0 1.9342 -0.44646 0.57392 -3.49119
SER_188 -4.1742 0.63639 4.47361 -0.0317 0 0.07201 2.59298 -2.26195 -0.01766 -0.0631 -3.35785 -0.33803 0 0 0 -0.27041 0 0.06169 0.01248 0.45469 0 -0.16703 0.60032 -0.77834 -0.33239 0.43891 -2.4496
ASN_189 -4.3372 0.59863 3.76207 -0.42668 0.0472 0.84708 1.7783 -1.93685 -6e-05 -0.00023 -0.4412 -0.11848 0 0 0 0 0 -0.1254 0.00642 0 2.77968 0.18094 0 -0.93687 -0.09873 0.62808 2.20669
ASP_190 -2.22936 0.14604 3.0068 -0.12539 0.02231 0.39115 0.5252 -1.38095 -0 -0 -0.30557 -0.30859 0 0 0 0 0 -0.01106 0.02063 0 2.31274 -0.25485 0 -2.3716 -0.2813 0.46591 -0.37789
ASN_191 -2.95406 0.1842 3.58106 -0.18896 0.00923 0.28448 1.53001 -1.72664 -0 -0 -0.9285 -0.54244 0 0 0 -0.27041 0 0.00255 0.00424 0 1.91305 -0.00486 0 -0.93687 0.02265 0.41831 0.39703
LEU_192 -7.49832 0.84706 3.70115 -0.55957 0.15981 0.1342 2.18087 -2.59981 -6e-05 -0.00023 -0.35473 0.31474 0 0 0 0 0 -0.04317 0.00738 0.44393 0 -0.13764 0 0.18072 0.07485 0.64089 -2.50794
THR_193 -5.38951 0.47354 4.30748 -0.23464 0.25271 0.10014 2.70404 -2.48826 -0.01097 -0.08105 -2.50541 -1.02268 0 0 0 0 0 -0.02953 0.00401 1.52793 0 0.32031 2.30649 -1.0874 -0.3469 0.48277 -0.71693
ALA_194 -2.97028 0.26574 2.7445 -0.0231 0 0 1.80218 -1.6412 -0 -0 -0.60873 -0.384 0 0 0 0 0 -0.11248 0 0 0 -0.37705 0 1.8394 -0.37371 0.28107 0.44233
ASN_195 -4.5799 0.4096 3.34365 -0.20805 0.08012 0.31863 1.22988 -1.92213 -0.00918 -0.06666 -1.17053 -0.42427 0 0 0 -0.63659 0 0.31443 0.00045 0 2.13043 -0.12986 0 -0.93687 -0.32567 0.61327 -1.96924
ARG_196 -10.2512 1.14234 6.75753 -0.72372 0.06168 0.45745 3.05381 -3.43804 -0 -0 -1.42466 0.04565 0 0 0 -1.468 0 0.08054 0.85016 2.52092 0 -0.24989 0 -1.2888 0.19484 1.17676 -2.50267
ALA_197 -3.80299 0.29045 2.46591 -0.02068 0 0 1.43889 -1.73475 -0 -0 -0.19308 -0.35721 0 0 0 0 0 0.15148 0 0 0 -0.18016 0 1.8394 0.05591 0.84902 0.80219
LEU:CtermProteinFull_198 -3.62259 0.26295 2.60789 -0.53014 0.25785 0.24986 1.13602 -1.51403 -0.0018 -0.0144 -0.78123 0.44429 0 0 0 0 0 0 0.12557 0.14459 0 0 0 0.18072 -0.16201 0.67723 -0.53923
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 517197 DOMAINID 512229 MODEL 5 2023-05-13_00000044_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 49.897
ATOM      1  N   TYR A   1      11.123   3.338 -20.901  1.00 27.370          N  
ATOM      2  CA  TYR A   1      10.501   4.292 -20.000  1.00 27.560          C  
ATOM      3  C   TYR A   1       9.624   5.249 -20.802  1.00 27.750          C  
ATOM      4  O   TYR A   1       9.755   5.366 -22.025  1.00 27.940          O  
ATOM      5  CB  TYR A   1      11.536   5.020 -19.151  1.00 38.510          C  
ATOM      6  CG  TYR A   1      12.444   5.960 -19.864  1.00 38.510          C  
ATOM      7  CD1 TYR A   1      12.047   7.271 -20.036  1.00 38.510          C  
ATOM      8  CD2 TYR A   1      13.672   5.535 -20.340  1.00 38.510          C  
ATOM      9  CE1 TYR A   1      12.862   8.155 -20.673  1.00 38.510          C  
ATOM     10  CE2 TYR A   1      14.495   6.428 -20.989  1.00 38.510          C  
ATOM     11  CZ  TYR A   1      14.093   7.733 -21.157  1.00 38.510          C  
ATOM     12  OH  TYR A   1      14.914   8.625 -21.805  1.00 38.510          O  
ATOM     13 1H   TYR A   1      11.616   2.643 -20.360  1.00 32.840          H  
ATOM     14 2H   TYR A   1      10.364   2.886 -21.399  1.00 32.840          H  
ATOM     15 3H   TYR A   1      11.758   3.790 -21.539  1.00 32.840          H  
ATOM     16  HA  TYR A   1       9.843   3.756 -19.317  1.00 33.070          H  
ATOM     17 1HB  TYR A   1      11.015   5.557 -18.410  1.00 46.210          H  
ATOM     18 2HB  TYR A   1      12.149   4.285 -18.633  1.00 46.210          H  
ATOM     19  HD1 TYR A   1      11.081   7.608 -19.660  1.00 46.210          H  
ATOM     20  HD2 TYR A   1      13.989   4.503 -20.204  1.00 46.210          H  
ATOM     21  HE1 TYR A   1      12.539   9.188 -20.805  1.00 46.210          H  
ATOM     22  HE2 TYR A   1      15.463   6.103 -21.369  1.00 46.210          H  
ATOM     23  HH  TYR A   1      14.456   9.466 -21.899  1.00 46.210          H  
ATOM     24  N   TYR A   2       8.698   5.903 -20.117  1.00 27.770          N  
ATOM     25  CA  TYR A   2       7.742   6.798 -20.741  1.00 28.020          C  
ATOM     26  C   TYR A   2       8.446   7.946 -21.442  1.00 28.260          C  
ATOM     27  O   TYR A   2       9.154   8.744 -20.826  1.00 28.660          O  
ATOM     28  CB  TYR A   2       6.794   7.336 -19.661  1.00 39.130          C  
ATOM     29  CG  TYR A   2       5.617   8.159 -20.116  1.00 39.130          C  
ATOM     30  CD1 TYR A   2       4.463   7.522 -20.552  1.00 39.130          C  
ATOM     31  CD2 TYR A   2       5.667   9.532 -20.066  1.00 39.130          C  
ATOM     32  CE1 TYR A   2       3.368   8.254 -20.927  1.00 39.130          C  
ATOM     33  CE2 TYR A   2       4.569  10.257 -20.431  1.00 39.130          C  
ATOM     34  CZ  TYR A   2       3.422   9.630 -20.857  1.00 39.130          C  
ATOM     35  OH  TYR A   2       2.312  10.379 -21.189  1.00 39.130          O  
ATOM     36  H   TYR A   2       8.646   5.761 -19.111  1.00 33.320          H  
ATOM     37  HA  TYR A   2       7.182   6.244 -21.488  1.00 33.620          H  
ATOM     38 1HB  TYR A   2       6.417   6.514 -19.059  1.00 46.950          H  
ATOM     39 2HB  TYR A   2       7.369   7.957 -18.986  1.00 46.950          H  
ATOM     40  HD1 TYR A   2       4.418   6.447 -20.577  1.00 46.950          H  
ATOM     41  HD2 TYR A   2       6.570  10.035 -19.720  1.00 46.950          H  
ATOM     42  HE1 TYR A   2       2.458   7.752 -21.256  1.00 46.950          H  
ATOM     43  HE2 TYR A   2       4.596  11.333 -20.380  1.00 46.950          H  
ATOM     44  HH  TYR A   2       2.422  11.293 -20.825  1.00 46.950          H  
ATOM     45  N   ASN A   3       8.152   8.098 -22.720  1.00 28.100          N  
ATOM     46  CA  ASN A   3       8.746   9.145 -23.532  1.00 28.350          C  
ATOM     47  C   ASN A   3       7.683   9.864 -24.317  1.00 27.890          C  
ATOM     48  O   ASN A   3       7.313   9.430 -25.416  1.00 27.690          O  
ATOM     49  CB  ASN A   3       9.779   8.595 -24.483  1.00 39.590          C  
ATOM     50  CG  ASN A   3      11.004   8.073 -23.853  1.00 39.590          C  
ATOM     51  OD1 ASN A   3      11.854   8.839 -23.391  1.00 39.590          O  
ATOM     52  ND2 ASN A   3      11.123   6.784 -23.832  1.00 39.590          N  
ATOM     53  H   ASN A   3       7.533   7.423 -23.148  1.00 33.720          H  
ATOM     54  HA  ASN A   3       9.222   9.876 -22.875  1.00 34.020          H  
ATOM     55 1HB  ASN A   3       9.334   7.794 -25.018  1.00 47.510          H  
ATOM     56 2HB  ASN A   3      10.042   9.346 -25.209  1.00 47.510          H  
ATOM     57 1HD2 ASN A   3      11.920   6.344 -23.426  1.00 47.510          H  
ATOM     58 2HD2 ASN A   3      10.390   6.211 -24.195  1.00 47.510          H  
ATOM     59  N   ASN A   4       7.184  10.951 -23.749  1.00 27.810          N  
ATOM     60  CA  ASN A   4       6.072  11.688 -24.324  1.00 27.490          C  
ATOM     61  C   ASN A   4       6.237  13.165 -24.027  1.00 26.960          C  
ATOM     62  O   ASN A   4       7.169  13.567 -23.333  1.00 27.010          O  
ATOM     63  CB  ASN A   4       4.758  11.195 -23.724  1.00 38.610          C  
ATOM     64  CG  ASN A   4       3.541  11.368 -24.599  1.00 38.610          C  
ATOM     65  OD1 ASN A   4       3.629  12.065 -25.621  1.00 38.610          O  
ATOM     66  ND2 ASN A   4       2.416  10.802 -24.191  1.00 38.610          N  
ATOM     67  H   ASN A   4       7.570  11.256 -22.861  1.00 33.370          H  
ATOM     68  HA  ASN A   4       6.063  11.550 -25.402  1.00 32.990          H  
ATOM     69 1HB  ASN A   4       4.857  10.146 -23.464  1.00 46.340          H  
ATOM     70 2HB  ASN A   4       4.578  11.742 -22.807  1.00 46.340          H  
ATOM     71 1HD2 ASN A   4       1.569  10.895 -24.723  1.00 46.340          H  
ATOM     72 2HD2 ASN A   4       2.386  10.301 -23.312  1.00 46.340          H  
ATOM     73  N   ARG A   5       5.286  13.950 -24.507  1.00 26.540          N  
ATOM     74  CA  ARG A   5       5.228  15.402 -24.323  1.00 26.080          C  
ATOM     75  C   ARG A   5       5.056  15.843 -22.874  1.00 25.690          C  
ATOM     76  O   ARG A   5       5.339  16.991 -22.533  1.00 25.660          O  
ATOM     77  CB  ARG A   5       4.079  15.974 -25.130  1.00 36.700          C  
ATOM     78  CG  ARG A   5       4.271  15.905 -26.624  1.00 36.700          C  
ATOM     79  CD  ARG A   5       3.145  16.505 -27.366  1.00 36.700          C  
ATOM     80  NE  ARG A   5       3.282  16.278 -28.796  1.00 36.700          N  
ATOM     81  CZ  ARG A   5       4.005  16.999 -29.669  1.00 36.700          C  
ATOM     82  NH1 ARG A   5       4.703  18.058 -29.295  1.00 36.700          N  
ATOM     83  NH2 ARG A   5       3.991  16.602 -30.924  1.00 36.700          N  
ATOM     84  H   ARG A   5       4.585  13.501 -25.090  1.00 31.850          H  
ATOM     85  HA  ARG A   5       6.159  15.835 -24.680  1.00 31.300          H  
ATOM     86 1HB  ARG A   5       3.163  15.434 -24.886  1.00 44.040          H  
ATOM     87 2HB  ARG A   5       3.926  17.017 -24.857  1.00 44.040          H  
ATOM     88 1HG  ARG A   5       5.179  16.437 -26.892  1.00 44.040          H  
ATOM     89 2HG  ARG A   5       4.358  14.862 -26.932  1.00 44.040          H  
ATOM     90 1HD  ARG A   5       2.208  16.047 -27.038  1.00 44.040          H  
ATOM     91 2HD  ARG A   5       3.101  17.575 -27.183  1.00 44.040          H  
ATOM     92  HE  ARG A   5       2.786  15.468 -29.199  1.00 44.040          H  
ATOM     93 1HH1 ARG A   5       4.706  18.350 -28.332  1.00 44.040          H  
ATOM     94 2HH1 ARG A   5       5.235  18.578 -29.978  1.00 44.040          H  
ATOM     95 1HH2 ARG A   5       3.425  15.763 -31.155  1.00 44.040          H  
ATOM     96 2HH2 ARG A   5       4.508  17.093 -31.633  1.00 44.040          H  
ATOM     97  N   ASN A   6       4.536  14.955 -22.039  1.00 25.470          N  
ATOM     98  CA  ASN A   6       4.260  15.287 -20.660  1.00 25.180          C  
ATOM     99  C   ASN A   6       4.350  14.133 -19.674  1.00 25.060          C  
ATOM    100  O   ASN A   6       3.436  13.316 -19.576  1.00 25.260          O  
ATOM    101  CB  ASN A   6       2.896  15.888 -20.543  1.00 35.370          C  
ATOM    102  CG  ASN A   6       2.643  16.332 -19.192  1.00 35.370          C  
ATOM    103  OD1 ASN A   6       3.537  16.327 -18.321  1.00 35.370          O  
ATOM    104  ND2 ASN A   6       1.453  16.707 -18.969  1.00 35.370          N  
ATOM    105  H   ASN A   6       4.342  14.030 -22.386  1.00 30.560          H  
ATOM    106  HA  ASN A   6       4.997  16.028 -20.345  1.00 30.220          H  
ATOM    107 1HB  ASN A   6       2.790  16.722 -21.233  1.00 42.440          H  
ATOM    108 2HB  ASN A   6       2.154  15.140 -20.802  1.00 42.440          H  
ATOM    109 1HD2 ASN A   6       1.167  17.022 -18.061  1.00 42.440          H  
ATOM    110 2HD2 ASN A   6       0.787  16.676 -19.713  1.00 42.440          H  
ATOM    111  N   SER A   7       5.421  14.094 -18.891  1.00 24.830          N  
ATOM    112  CA  SER A   7       5.667  13.024 -17.927  1.00 24.790          C  
ATOM    113  C   SER A   7       4.570  12.928 -16.857  1.00 24.420          C  
ATOM    114  O   SER A   7       4.327  11.856 -16.293  1.00 24.280          O  
ATOM    115  CB  SER A   7       6.996  13.288 -17.262  1.00 34.720          C  
ATOM    116  OG  SER A   7       6.921  14.462 -16.506  1.00 34.720          O  
ATOM    117  H   SER A   7       6.123  14.818 -18.983  1.00 29.800          H  
ATOM    118  HA  SER A   7       5.715  12.079 -18.458  1.00 29.750          H  
ATOM    119 1HB  SER A   7       7.270  12.455 -16.624  1.00 41.670          H  
ATOM    120 2HB  SER A   7       7.771  13.389 -18.018  1.00 41.670          H  
ATOM    121  HG  SER A   7       7.818  14.603 -16.120  1.00 41.670          H  
ATOM    122  N   ARG A   8       3.826  14.022 -16.658  1.00 24.350          N  
ATOM    123  CA  ARG A   8       2.760  14.108 -15.664  1.00 24.130          C  
ATOM    124  C   ARG A   8       1.565  13.231 -16.036  1.00 23.780          C  
ATOM    125  O   ARG A   8       0.698  12.987 -15.196  1.00 23.790          O  
ATOM    126  CB  ARG A   8       2.263  15.553 -15.520  1.00 33.870          C  
ATOM    127  CG  ARG A   8       3.301  16.594 -15.029  1.00 33.870          C  
ATOM    128  CD  ARG A   8       3.538  16.530 -13.565  1.00 33.870          C  
ATOM    129  NE  ARG A   8       4.594  17.465 -13.115  1.00 33.870          N  
ATOM    130  CZ  ARG A   8       5.903  17.158 -13.024  1.00 33.870          C  
ATOM    131  NH1 ARG A   8       6.347  15.951 -13.374  1.00 33.870          N  
ATOM    132  NH2 ARG A   8       6.711  18.097 -12.580  1.00 33.870          N  
ATOM    133  H   ARG A   8       4.032  14.846 -17.220  1.00 29.220          H  
ATOM    134  HA  ARG A   8       3.151  13.761 -14.709  1.00 28.960          H  
ATOM    135 1HB  ARG A   8       1.845  15.887 -16.442  1.00 40.640          H  
ATOM    136 2HB  ARG A   8       1.446  15.567 -14.794  1.00 40.640          H  
ATOM    137 1HG  ARG A   8       4.250  16.423 -15.540  1.00 40.640          H  
ATOM    138 2HG  ARG A   8       2.941  17.587 -15.274  1.00 40.640          H  
ATOM    139 1HD  ARG A   8       2.609  16.813 -13.056  1.00 40.640          H  
ATOM    140 2HD  ARG A   8       3.808  15.525 -13.266  1.00 40.640          H  
ATOM    141  HE  ARG A   8       4.342  18.436 -12.813  1.00 40.640          H  
ATOM    142 1HH1 ARG A   8       5.709  15.263 -13.730  1.00 40.640          H  
ATOM    143 2HH1 ARG A   8       7.348  15.685 -13.309  1.00 40.640          H  
ATOM    144 1HH2 ARG A   8       6.293  19.018 -12.332  1.00 40.640          H  
ATOM    145 2HH2 ARG A   8       7.701  17.932 -12.498  1.00 40.640          H  
ATOM    146  N   THR A   9       1.512  12.756 -17.287  1.00 23.580          N  
ATOM    147  CA  THR A   9       0.410  11.939 -17.756  1.00 23.340          C  
ATOM    148  C   THR A   9       0.751  10.472 -17.780  1.00 23.540          C  
ATOM    149  O   THR A   9      -0.043   9.673 -18.290  1.00 23.820          O  
ATOM    150  CB  THR A   9      -0.042  12.335 -19.178  1.00 32.770          C  
ATOM    151  OG1 THR A   9       1.048  12.156 -20.118  1.00 32.770          O  
ATOM    152  CG2 THR A   9      -0.441  13.769 -19.168  1.00 32.770          C  
ATOM    153  H   THR A   9       2.255  12.949 -17.966  1.00 28.300          H  
ATOM    154  HA  THR A   9      -0.430  12.074 -17.076  1.00 28.010          H  
ATOM    155  HB  THR A   9      -0.888  11.723 -19.488  1.00 39.330          H  
ATOM    156  HG1 THR A   9       1.166  11.218 -20.352  1.00 39.330          H  
ATOM    157 1HG2 THR A   9      -0.747  14.049 -20.146  1.00 39.330          H  
ATOM    158 2HG2 THR A   9      -1.260  13.915 -18.469  1.00 39.330          H  
ATOM    159 3HG2 THR A   9       0.396  14.352 -18.867  1.00 39.330          H  
ATOM    160  N   SER A  10       1.924  10.078 -17.286  1.00 23.530          N  
ATOM    161  CA  SER A  10       2.189   8.666 -17.375  1.00 23.840          C  
ATOM    162  C   SER A  10       1.187   7.935 -16.442  1.00 23.740          C  
ATOM    163  O   SER A  10       0.714   8.540 -15.478  1.00 23.490          O  
ATOM    164  CB  SER A  10       3.643   8.382 -17.052  1.00 33.250          C  
ATOM    165  OG  SER A  10       3.960   8.619 -15.738  1.00 33.250          O  
ATOM    166  H   SER A  10       2.604  10.723 -16.869  1.00 28.240          H  
ATOM    167  HA  SER A  10       2.043   8.409 -18.406  1.00 28.610          H  
ATOM    168 1HB  SER A  10       3.909   7.365 -17.310  1.00 39.900          H  
ATOM    169 2HB  SER A  10       4.255   9.029 -17.661  1.00 39.900          H  
ATOM    170  HG  SER A  10       4.924   8.422 -15.697  1.00 39.900          H  
ATOM    171  N   PRO A  11       0.870   6.648 -16.702  1.00 24.050          N  
ATOM    172  CA  PRO A  11      -0.015   5.737 -15.958  1.00 24.040          C  
ATOM    173  C   PRO A  11       0.341   5.451 -14.502  1.00 23.880          C  
ATOM    174  O   PRO A  11       1.500   5.412 -14.120  1.00 24.100          O  
ATOM    175  CB  PRO A  11       0.093   4.463 -16.780  1.00 36.060          C  
ATOM    176  CG  PRO A  11       0.479   4.915 -18.156  1.00 36.060          C  
ATOM    177  CD  PRO A  11       1.364   6.049 -17.962  1.00 36.060          C  
ATOM    178  HA  PRO A  11      -1.041   6.134 -16.014  1.00 28.850          H  
ATOM    179 1HB  PRO A  11       0.870   3.826 -16.351  1.00 43.270          H  
ATOM    180 2HB  PRO A  11      -0.848   3.903 -16.741  1.00 43.270          H  
ATOM    181 1HG  PRO A  11       0.994   4.140 -18.711  1.00 43.270          H  
ATOM    182 2HG  PRO A  11      -0.419   5.169 -18.733  1.00 43.270          H  
ATOM    183 1HD  PRO A  11       2.403   5.718 -17.868  1.00 43.270          H  
ATOM    184 2HD  PRO A  11       1.174   6.654 -18.843  1.00 43.270          H  
ATOM    185  N   SER A  12      -0.636   5.084 -13.691  1.00 23.610          N  
ATOM    186  CA  SER A  12      -0.320   4.845 -12.278  1.00 23.580          C  
ATOM    187  C   SER A  12       0.003   3.392 -11.987  1.00 23.160          C  
ATOM    188  O   SER A  12      -0.776   2.649 -11.393  1.00 23.290          O  
ATOM    189  CB  SER A  12      -1.501   5.224 -11.416  1.00 33.020          C  
ATOM    190  OG  SER A  12      -1.781   6.595 -11.454  1.00 33.020          O  
ATOM    191  H   SER A  12      -1.603   5.072 -14.016  1.00 28.330          H  
ATOM    192  HA  SER A  12       0.541   5.458 -12.003  1.00 28.300          H  
ATOM    193 1HB  SER A  12      -2.377   4.674 -11.760  1.00 39.630          H  
ATOM    194 2HB  SER A  12      -1.316   4.918 -10.387  1.00 39.630          H  
ATOM    195  HG  SER A  12      -2.643   6.677 -10.997  1.00 39.630          H  
ATOM    196  N   ILE A  13       1.198   3.013 -12.415  1.00 22.730          N  
ATOM    197  CA  ILE A  13       1.706   1.651 -12.283  1.00 22.390          C  
ATOM    198  C   ILE A  13       2.846   1.529 -11.269  1.00 22.310          C  
ATOM    199  O   ILE A  13       2.796   0.680 -10.377  1.00 22.060          O  
ATOM    200  CB  ILE A  13       2.188   1.113 -13.643  1.00 31.480          C  
ATOM    201  CG1 ILE A  13       1.042   1.203 -14.697  1.00 31.480          C  
ATOM    202  CG2 ILE A  13       2.700  -0.330 -13.491  1.00 31.480          C  
ATOM    203  CD1 ILE A  13      -0.238   0.431 -14.407  1.00 31.480          C  
ATOM    204  H   ILE A  13       1.713   3.751 -12.902  1.00 27.280          H  
ATOM    205  HA  ILE A  13       0.898   1.020 -11.923  1.00 26.870          H  
ATOM    206  HB  ILE A  13       3.003   1.739 -14.019  1.00 37.780          H  
ATOM    207 1HG1 ILE A  13       0.774   2.238 -14.799  1.00 37.780          H  
ATOM    208 2HG1 ILE A  13       1.443   0.856 -15.648  1.00 37.780          H  
ATOM    209 1HG2 ILE A  13       3.034  -0.688 -14.455  1.00 37.780          H  
ATOM    210 2HG2 ILE A  13       3.533  -0.374 -12.789  1.00 37.780          H  
ATOM    211 3HG2 ILE A  13       1.907  -0.977 -13.127  1.00 37.780          H  
ATOM    212 1HD1 ILE A  13      -0.942   0.594 -15.222  1.00 37.780          H  
ATOM    213 2HD1 ILE A  13      -0.031  -0.635 -14.327  1.00 37.780          H  
ATOM    214 3HD1 ILE A  13      -0.680   0.783 -13.483  1.00 37.780          H  
ATOM    215  N   ALA A  14       3.909   2.309 -11.474  1.00 22.630          N  
ATOM    216  CA  ALA A  14       5.090   2.289 -10.613  1.00 22.690          C  
ATOM    217  C   ALA A  14       4.901   3.219  -9.415  1.00 22.780          C  
ATOM    218  O   ALA A  14       4.271   4.282  -9.525  1.00 22.850          O  
ATOM    219  CB  ALA A  14       6.338   2.693 -11.391  1.00 31.740          C  
ATOM    220  H   ALA A  14       3.881   2.951 -12.242  1.00 27.160          H  
ATOM    221  HA  ALA A  14       5.223   1.273 -10.236  1.00 27.230          H  
ATOM    222 1HB  ALA A  14       7.195   2.645 -10.732  1.00 38.090          H  
ATOM    223 2HB  ALA A  14       6.483   2.025 -12.210  1.00 38.090          H  
ATOM    224 3HB  ALA A  14       6.241   3.690 -11.760  1.00 38.090          H  
ATOM    225  N   SER A  15       5.511   2.840  -8.293  1.00 22.860          N  
ATOM    226  CA  SER A  15       5.511   3.646  -7.071  1.00 23.060          C  
ATOM    227  C   SER A  15       6.841   4.366  -6.831  1.00 22.920          C  
ATOM    228  O   SER A  15       7.681   4.491  -7.740  1.00 22.770          O  
ATOM    229  CB  SER A  15       5.198   2.776  -5.869  1.00 32.200          C  
ATOM    230  OG  SER A  15       4.978   3.565  -4.724  1.00 32.200          O  
ATOM    231  H   SER A  15       5.993   1.929  -8.289  1.00 27.430          H  
ATOM    232  HA  SER A  15       4.731   4.400  -7.160  1.00 27.670          H  
ATOM    233 1HB  SER A  15       4.317   2.169  -6.076  1.00 38.640          H  
ATOM    234 2HB  SER A  15       6.035   2.096  -5.694  1.00 38.640          H  
ATOM    235  HG  SER A  15       4.838   2.949  -3.995  1.00 38.640          H  
ATOM    236  N   SER A  16       6.992   4.897  -5.612  1.00 23.060          N  
ATOM    237  CA  SER A  16       8.175   5.646  -5.208  1.00 23.050          C  
ATOM    238  C   SER A  16       9.394   4.756  -5.305  1.00 22.810          C  
ATOM    239  O   SER A  16       9.378   3.630  -4.797  1.00 22.740          O  
ATOM    240  CB  SER A  16       8.030   6.107  -3.764  1.00 32.270          C  
ATOM    241  OG  SER A  16       6.952   6.993  -3.591  1.00 32.270          O  
ATOM    242  H   SER A  16       6.251   4.756  -4.938  1.00 27.670          H  
ATOM    243  HA  SER A  16       8.307   6.507  -5.853  1.00 27.660          H  
ATOM    244 1HB  SER A  16       7.885   5.240  -3.120  1.00 38.730          H  
ATOM    245 2HB  SER A  16       8.952   6.591  -3.443  1.00 38.730          H  
ATOM    246  HG  SER A  16       6.899   7.144  -2.607  1.00 38.730          H  
ATOM    247  N   SER A  17      10.449   5.248  -5.955  1.00 22.750          N  
ATOM    248  CA  SER A  17      11.696   4.500  -6.088  1.00 22.640          C  
ATOM    249  C   SER A  17      11.478   3.031  -6.490  1.00 22.660          C  
ATOM    250  O   SER A  17      12.179   2.147  -5.993  1.00 22.630          O  
ATOM    251  CB  SER A  17      12.483   4.564  -4.790  1.00 31.740          C  
ATOM    252  OG  SER A  17      12.816   5.891  -4.459  1.00 31.740          O  
ATOM    253  H   SER A  17      10.403   6.189  -6.371  1.00 27.300          H  
ATOM    254  HA  SER A  17      12.288   4.983  -6.865  1.00 27.170          H  
ATOM    255 1HB  SER A  17      11.896   4.120  -3.986  1.00 38.090          H  
ATOM    256 2HB  SER A  17      13.393   3.976  -4.891  1.00 38.090          H  
ATOM    257  HG  SER A  17      13.289   5.842  -3.628  1.00 38.090          H  
ATOM    258  N   ASP A  18      10.552   2.765  -7.421  1.00 22.820          N  
ATOM    259  CA  ASP A  18      10.263   1.389  -7.801  1.00 22.970          C  
ATOM    260  C   ASP A  18      11.275   0.795  -8.788  1.00 22.810          C  
ATOM    261  O   ASP A  18      12.222   1.464  -9.217  1.00 22.840          O  
ATOM    262  CB  ASP A  18       8.853   1.428  -8.406  1.00 32.100          C  
ATOM    263  CG  ASP A  18       8.044   0.168  -8.519  1.00 32.100          C  
ATOM    264  OD1 ASP A  18       8.595  -0.911  -8.629  1.00 32.100          O  
ATOM    265  OD2 ASP A  18       6.838   0.313  -8.483  1.00 32.100          O  
ATOM    266  H   ASP A  18       9.965   3.516  -7.787  1.00 27.380          H  
ATOM    267  HA  ASP A  18      10.255   0.781  -6.898  1.00 27.560          H  
ATOM    268 1HB  ASP A  18       8.279   2.105  -7.804  1.00 38.520          H  
ATOM    269 2HB  ASP A  18       8.918   1.871  -9.385  1.00 38.520          H  
ATOM    270  N   GLY A  19      11.048  -0.477  -9.141  1.00 22.750          N  
ATOM    271  CA  GLY A  19      11.856  -1.241 -10.084  1.00 22.670          C  
ATOM    272  C   GLY A  19      11.077  -1.574 -11.356  1.00 22.330          C  
ATOM    273  O   GLY A  19      11.665  -1.980 -12.361  1.00 22.480          O  
ATOM    274  H   GLY A  19      10.243  -0.932  -8.725  1.00 27.300          H  
ATOM    275 1HA  GLY A  19      12.747  -0.669 -10.341  1.00 27.200          H  
ATOM    276 2HA  GLY A  19      12.190  -2.162  -9.610  1.00 27.200          H  
ATOM    277  N   TYR A  20       9.754  -1.398 -11.315  1.00 22.160          N  
ATOM    278  CA  TYR A  20       8.915  -1.700 -12.468  1.00 21.840          C  
ATOM    279  C   TYR A  20       9.379  -0.995 -13.710  1.00 22.120          C  
ATOM    280  O   TYR A  20       9.664   0.193 -13.676  1.00 22.370          O  
ATOM    281  CB  TYR A  20       7.462  -1.273 -12.242  1.00 30.700          C  
ATOM    282  CG  TYR A  20       6.651  -1.339 -13.549  1.00 30.700          C  
ATOM    283  CD1 TYR A  20       6.149  -2.531 -14.061  1.00 30.700          C  
ATOM    284  CD2 TYR A  20       6.471  -0.165 -14.266  1.00 30.700          C  
ATOM    285  CE1 TYR A  20       5.471  -2.523 -15.286  1.00 30.700          C  
ATOM    286  CE2 TYR A  20       5.810  -0.159 -15.456  1.00 30.700          C  
ATOM    287  CZ  TYR A  20       5.309  -1.318 -15.981  1.00 30.700          C  
ATOM    288  OH  TYR A  20       4.648  -1.280 -17.201  1.00 30.700          O  
ATOM    289  H   TYR A  20       9.314  -1.102 -10.435  1.00 26.590          H  
ATOM    290  HA  TYR A  20       8.955  -2.773 -12.656  1.00 26.210          H  
ATOM    291 1HB  TYR A  20       6.992  -1.920 -11.500  1.00 36.840          H  
ATOM    292 2HB  TYR A  20       7.432  -0.254 -11.860  1.00 36.840          H  
ATOM    293  HD1 TYR A  20       6.291  -3.465 -13.518  1.00 36.840          H  
ATOM    294  HD2 TYR A  20       6.872   0.764 -13.894  1.00 36.840          H  
ATOM    295  HE1 TYR A  20       5.077  -3.450 -15.702  1.00 36.840          H  
ATOM    296  HE2 TYR A  20       5.691   0.775 -15.997  1.00 36.840          H  
ATOM    297  HH  TYR A  20       4.675  -0.339 -17.537  1.00 36.840          H  
ATOM    298  N   ALA A  21       9.429  -1.711 -14.828  1.00 22.170          N  
ATOM    299  CA  ALA A  21       9.822  -1.058 -16.058  1.00 22.500          C  
ATOM    300  C   ALA A  21       9.062  -1.609 -17.245  1.00 22.740          C  
ATOM    301  O   ALA A  21       8.768  -2.804 -17.356  1.00 22.830          O  
ATOM    302  CB  ALA A  21      11.312  -1.219 -16.282  1.00 31.370          C  
ATOM    303  H   ALA A  21       9.207  -2.697 -14.818  1.00 26.600          H  
ATOM    304  HA  ALA A  21       9.581   0.003 -15.974  1.00 27.000          H  
ATOM    305 1HB  ALA A  21      11.595  -0.699 -17.198  1.00 37.640          H  
ATOM    306 2HB  ALA A  21      11.849  -0.789 -15.432  1.00 37.640          H  
ATOM    307 3HB  ALA A  21      11.555  -2.274 -16.372  1.00 37.640          H  
ATOM    308  N   ASP A  22       8.828  -0.735 -18.195  1.00 22.960          N  
ATOM    309  CA  ASP A  22       8.131  -1.024 -19.423  1.00 23.320          C  
ATOM    310  C   ASP A  22       9.072  -1.618 -20.452  1.00 23.590          C  
ATOM    311  O   ASP A  22       9.315  -1.040 -21.505  1.00 23.940          O  
ATOM    312  CB  ASP A  22       7.579   0.279 -19.935  1.00 32.500          C  
ATOM    313  CG  ASP A  22       8.730   1.295 -20.128  1.00 32.500          C  
ATOM    314  OD1 ASP A  22       9.615   1.300 -19.274  1.00 32.500          O  
ATOM    315  OD2 ASP A  22       8.752   2.053 -21.083  1.00 32.500          O  
ATOM    316  H   ASP A  22       9.140   0.229 -18.063  1.00 27.550          H  
ATOM    317  HA  ASP A  22       7.321  -1.727 -19.218  1.00 27.980          H  
ATOM    318 1HB  ASP A  22       7.019   0.121 -20.814  1.00 39.000          H  
ATOM    319 2HB  ASP A  22       6.899   0.675 -19.188  1.00 39.000          H  
ATOM    320  N   GLN A  23       9.562  -2.809 -20.180  1.00 23.530          N  
ATOM    321  CA  GLN A  23      10.589  -3.405 -21.032  1.00 23.860          C  
ATOM    322  C   GLN A  23      10.141  -3.566 -22.491  1.00 23.630          C  
ATOM    323  O   GLN A  23      10.945  -3.434 -23.422  1.00 23.630          O  
ATOM    324  CB  GLN A  23      11.000  -4.757 -20.457  1.00 33.270          C  
ATOM    325  CG  GLN A  23      11.767  -4.651 -19.143  1.00 33.270          C  
ATOM    326  CD  GLN A  23      12.094  -6.001 -18.558  1.00 33.270          C  
ATOM    327  OE1 GLN A  23      11.486  -7.010 -18.930  1.00 33.270          O  
ATOM    328  NE2 GLN A  23      13.053  -6.038 -17.642  1.00 33.270          N  
ATOM    329  H   GLN A  23       9.267  -3.227 -19.290  1.00 28.240          H  
ATOM    330  HA  GLN A  23      11.457  -2.748 -21.021  1.00 28.630          H  
ATOM    331 1HB  GLN A  23      10.112  -5.364 -20.286  1.00 39.930          H  
ATOM    332 2HB  GLN A  23      11.625  -5.285 -21.177  1.00 39.930          H  
ATOM    333 1HG  GLN A  23      12.699  -4.119 -19.324  1.00 39.930          H  
ATOM    334 2HG  GLN A  23      11.160  -4.104 -18.420  1.00 39.930          H  
ATOM    335 1HE2 GLN A  23      13.311  -6.910 -17.221  1.00 39.930          H  
ATOM    336 2HE2 GLN A  23      13.521  -5.197 -17.368  1.00 39.930          H  
ATOM    337  N   GLU A  24       8.862  -3.861 -22.687  1.00 23.540          N  
ATOM    338  CA  GLU A  24       8.302  -4.072 -24.015  1.00 23.460          C  
ATOM    339  C   GLU A  24       7.733  -2.802 -24.685  1.00 22.850          C  
ATOM    340  O   GLU A  24       7.202  -2.882 -25.794  1.00 22.890          O  
ATOM    341  CB  GLU A  24       7.224  -5.154 -23.921  1.00 32.880          C  
ATOM    342  CG  GLU A  24       7.758  -6.535 -23.531  1.00 32.880          C  
ATOM    343  CD  GLU A  24       6.674  -7.584 -23.380  1.00 32.880          C  
ATOM    344  OE1 GLU A  24       5.524  -7.255 -23.540  1.00 32.880          O  
ATOM    345  OE2 GLU A  24       7.006  -8.712 -23.103  1.00 32.880          O  
ATOM    346  H   GLU A  24       8.261  -3.966 -21.881  1.00 28.250          H  
ATOM    347  HA  GLU A  24       9.099  -4.449 -24.654  1.00 28.150          H  
ATOM    348 1HB  GLU A  24       6.525  -4.878 -23.155  1.00 39.450          H  
ATOM    349 2HB  GLU A  24       6.683  -5.234 -24.864  1.00 39.450          H  
ATOM    350 1HG  GLU A  24       8.460  -6.864 -24.296  1.00 39.450          H  
ATOM    351 2HG  GLU A  24       8.305  -6.450 -22.592  1.00 39.450          H  
ATOM    352  N   ALA A  25       7.777  -1.652 -24.004  1.00 22.380          N  
ATOM    353  CA  ALA A  25       7.204  -0.418 -24.553  1.00 21.860          C  
ATOM    354  C   ALA A  25       8.197   0.324 -25.425  1.00 21.740          C  
ATOM    355  O   ALA A  25       9.406   0.100 -25.354  1.00 22.050          O  
ATOM    356  CB  ALA A  25       6.726   0.505 -23.466  1.00 30.810          C  
ATOM    357  H   ALA A  25       8.270  -1.611 -23.105  1.00 26.860          H  
ATOM    358  HA  ALA A  25       6.353  -0.691 -25.172  1.00 26.230          H  
ATOM    359 1HB  ALA A  25       6.289   1.395 -23.911  1.00 36.970          H  
ATOM    360 2HB  ALA A  25       5.983   0.005 -22.852  1.00 36.970          H  
ATOM    361 3HB  ALA A  25       7.580   0.793 -22.865  1.00 36.970          H  
ATOM    362  N   ARG A  26       7.690   1.213 -26.274  1.00 21.370          N  
ATOM    363  CA  ARG A  26       8.553   2.010 -27.127  1.00 21.340          C  
ATOM    364  C   ARG A  26       8.102   3.488 -27.030  1.00 21.270          C  
ATOM    365  O   ARG A  26       6.968   3.728 -26.618  1.00 21.070          O  
ATOM    366  CB  ARG A  26       8.525   1.424 -28.543  1.00 29.890          C  
ATOM    367  CG  ARG A  26       9.073  -0.063 -28.616  1.00 29.890          C  
ATOM    368  CD  ARG A  26      10.567  -0.163 -28.374  1.00 29.890          C  
ATOM    369  NE  ARG A  26      11.072  -1.548 -28.475  1.00 29.890          N  
ATOM    370  CZ  ARG A  26      11.154  -2.452 -27.435  1.00 29.890          C  
ATOM    371  NH1 ARG A  26      10.762  -2.140 -26.201  1.00 29.890          N  
ATOM    372  NH2 ARG A  26      11.647  -3.661 -27.667  1.00 29.890          N  
ATOM    373  H   ARG A  26       6.688   1.354 -26.315  1.00 25.640          H  
ATOM    374  HA  ARG A  26       9.554   1.915 -26.738  1.00 25.610          H  
ATOM    375 1HB  ARG A  26       7.500   1.414 -28.909  1.00 35.870          H  
ATOM    376 2HB  ARG A  26       9.107   2.023 -29.229  1.00 35.870          H  
ATOM    377 1HG  ARG A  26       8.560  -0.705 -27.911  1.00 35.870          H  
ATOM    378 2HG  ARG A  26       8.890  -0.444 -29.620  1.00 35.870          H  
ATOM    379 1HD  ARG A  26      11.077   0.431 -29.131  1.00 35.870          H  
ATOM    380 2HD  ARG A  26      10.834   0.216 -27.402  1.00 35.870          H  
ATOM    381  HE  ARG A  26      11.393  -1.854 -29.383  1.00 35.870          H  
ATOM    382 1HH1 ARG A  26      10.362  -1.225 -25.983  1.00 35.870          H  
ATOM    383 2HH1 ARG A  26      10.838  -2.808 -25.413  1.00 35.870          H  
ATOM    384 1HH2 ARG A  26      11.955  -3.914 -28.596  1.00 35.870          H  
ATOM    385 2HH2 ARG A  26      11.717  -4.328 -26.912  1.00 35.870          H  
ATOM    386  N   PRO A  27       8.964   4.487 -27.351  1.00 21.550          N  
ATOM    387  CA  PRO A  27       8.697   5.929 -27.295  1.00 21.620          C  
ATOM    388  C   PRO A  27       7.524   6.424 -28.131  1.00 21.800          C  
ATOM    389  O   PRO A  27       7.203   5.853 -29.174  1.00 21.880          O  
ATOM    390  CB  PRO A  27       9.997   6.539 -27.842  1.00 32.430          C  
ATOM    391  CG  PRO A  27      11.057   5.503 -27.585  1.00 32.430          C  
ATOM    392  CD  PRO A  27      10.364   4.176 -27.773  1.00 32.430          C  
ATOM    393  HA  PRO A  27       8.535   6.199 -26.246  1.00 25.940          H  
ATOM    394 1HB  PRO A  27       9.871   6.767 -28.913  1.00 38.920          H  
ATOM    395 2HB  PRO A  27      10.204   7.502 -27.348  1.00 38.920          H  
ATOM    396 1HG  PRO A  27      11.895   5.642 -28.287  1.00 38.920          H  
ATOM    397 2HG  PRO A  27      11.470   5.629 -26.573  1.00 38.920          H  
ATOM    398 1HD  PRO A  27      10.401   3.878 -28.828  1.00 38.920          H  
ATOM    399 2HD  PRO A  27      10.870   3.472 -27.115  1.00 38.920          H  
ATOM    400  N   ILE A  28       6.900   7.499 -27.641  1.00 21.980          N  
ATOM    401  CA  ILE A  28       5.773   8.172 -28.277  1.00 22.270          C  
ATOM    402  C   ILE A  28       6.305   9.390 -29.022  1.00 22.110          C  
ATOM    403  O   ILE A  28       6.107   9.550 -30.227  1.00 22.230          O  
ATOM    404  CB  ILE A  28       4.757   8.613 -27.202  1.00 31.060          C  
ATOM    405  CG1 ILE A  28       4.223   7.345 -26.469  1.00 31.060          C  
ATOM    406  CG2 ILE A  28       3.625   9.455 -27.853  1.00 31.060          C  
ATOM    407  CD1 ILE A  28       3.466   7.633 -25.183  1.00 31.060          C  
ATOM    408  H   ILE A  28       7.247   7.923 -26.778  1.00 26.380          H  
ATOM    409  HA  ILE A  28       5.297   7.493 -28.984  1.00 26.720          H  
ATOM    410  HB  ILE A  28       5.233   9.224 -26.467  1.00 37.270          H  
ATOM    411 1HG1 ILE A  28       3.570   6.802 -27.150  1.00 37.270          H  
ATOM    412 2HG1 ILE A  28       5.062   6.696 -26.220  1.00 37.270          H  
ATOM    413 1HG2 ILE A  28       2.919   9.767 -27.099  1.00 37.270          H  
ATOM    414 2HG2 ILE A  28       4.035  10.344 -28.329  1.00 37.270          H  
ATOM    415 3HG2 ILE A  28       3.116   8.856 -28.608  1.00 37.270          H  
ATOM    416 1HD1 ILE A  28       3.137   6.688 -24.746  1.00 37.270          H  
ATOM    417 2HD1 ILE A  28       4.125   8.140 -24.485  1.00 37.270          H  
ATOM    418 3HD1 ILE A  28       2.608   8.251 -25.375  1.00 37.270          H  
ATOM    419  N   LEU A  29       6.961  10.265 -28.266  1.00 21.940          N  
ATOM    420  CA  LEU A  29       7.565  11.485 -28.776  1.00 21.870          C  
ATOM    421  C   LEU A  29       9.039  11.227 -29.064  1.00 21.470          C  
ATOM    422  O   LEU A  29       9.701  10.540 -28.280  1.00 21.650          O  
ATOM    423  CB  LEU A  29       7.443  12.602 -27.724  1.00 30.650          C  
ATOM    424  CG  LEU A  29       8.033  13.997 -28.054  1.00 30.650          C  
ATOM    425  CD1 LEU A  29       7.221  14.668 -29.157  1.00 30.650          C  
ATOM    426  CD2 LEU A  29       8.027  14.823 -26.801  1.00 30.650          C  
ATOM    427  H   LEU A  29       7.055  10.047 -27.274  1.00 26.330          H  
ATOM    428  HA  LEU A  29       7.063  11.768 -29.698  1.00 26.240          H  
ATOM    429 1HB  LEU A  29       6.384  12.745 -27.511  1.00 36.780          H  
ATOM    430 2HB  LEU A  29       7.924  12.254 -26.815  1.00 36.780          H  
ATOM    431  HG  LEU A  29       9.061  13.893 -28.403  1.00 36.780          H  
ATOM    432 1HD1 LEU A  29       7.649  15.649 -29.372  1.00 36.780          H  
ATOM    433 2HD1 LEU A  29       7.243  14.068 -30.059  1.00 36.780          H  
ATOM    434 3HD1 LEU A  29       6.189  14.789 -28.832  1.00 36.780          H  
ATOM    435 1HD2 LEU A  29       8.446  15.810 -27.004  1.00 36.780          H  
ATOM    436 2HD2 LEU A  29       7.025  14.917 -26.480  1.00 36.780          H  
ATOM    437 3HD2 LEU A  29       8.618  14.331 -26.028  1.00 36.780          H  
ATOM    438  N   GLU A  30       9.545  11.733 -30.191  1.00 21.050          N  
ATOM    439  CA  GLU A  30      10.965  11.614 -30.512  1.00 20.770          C  
ATOM    440  C   GLU A  30      11.793  12.303 -29.429  1.00 20.400          C  
ATOM    441  O   GLU A  30      11.507  13.441 -29.056  1.00 20.300          O  
ATOM    442  CB  GLU A  30      11.261  12.223 -31.881  1.00 29.190          C  
ATOM    443  CG  GLU A  30      12.674  11.987 -32.377  1.00 29.190          C  
ATOM    444  CD  GLU A  30      12.918  12.579 -33.730  1.00 29.190          C  
ATOM    445  OE1 GLU A  30      12.029  13.203 -34.252  1.00 29.190          O  
ATOM    446  OE2 GLU A  30      13.990  12.402 -34.247  1.00 29.190          O  
ATOM    447  H   GLU A  30       8.944  12.226 -30.837  1.00 25.260          H  
ATOM    448  HA  GLU A  30      11.233  10.557 -30.530  1.00 24.920          H  
ATOM    449 1HB  GLU A  30      10.572  11.815 -32.619  1.00 35.030          H  
ATOM    450 2HB  GLU A  30      11.099  13.301 -31.839  1.00 35.030          H  
ATOM    451 1HG  GLU A  30      13.383  12.408 -31.668  1.00 35.030          H  
ATOM    452 2HG  GLU A  30      12.852  10.915 -32.423  1.00 35.030          H  
ATOM    453  N   GLN A  31      12.826  11.628 -28.943  1.00 20.310          N  
ATOM    454  CA  GLN A  31      13.666  12.161 -27.878  1.00 20.300          C  
ATOM    455  C   GLN A  31      14.995  12.736 -28.373  1.00 20.360          C  
ATOM    456  O   GLN A  31      15.410  12.408 -29.483  1.00 20.130          O  
ATOM    457  CB  GLN A  31      13.906  11.059 -26.846  1.00 28.420          C  
ATOM    458  CG  GLN A  31      12.634  10.555 -26.247  1.00 28.420          C  
ATOM    459  CD  GLN A  31      11.885  11.667 -25.536  1.00 28.420          C  
ATOM    460  OE1 GLN A  31      12.411  12.322 -24.631  1.00 28.420          O  
ATOM    461  NE2 GLN A  31      10.666  11.898 -25.966  1.00 28.420          N  
ATOM    462  H   GLN A  31      13.021  10.708 -29.314  1.00 24.370          H  
ATOM    463  HA  GLN A  31      13.093  12.948 -27.408  1.00 24.360          H  
ATOM    464 1HB  GLN A  31      14.398  10.218 -27.332  1.00 34.110          H  
ATOM    465 2HB  GLN A  31      14.556  11.387 -26.050  1.00 34.110          H  
ATOM    466 1HG  GLN A  31      11.987  10.152 -27.027  1.00 34.110          H  
ATOM    467 2HG  GLN A  31      12.876   9.783 -25.528  1.00 34.110          H  
ATOM    468 1HE2 GLN A  31      10.116  12.628 -25.566  1.00 34.110          H  
ATOM    469 2HE2 GLN A  31      10.293  11.324 -26.731  1.00 34.110          H  
ATOM    470  N   PRO A  32      15.665  13.613 -27.583  1.00 20.780          N  
ATOM    471  CA  PRO A  32      16.999  14.143 -27.821  1.00 21.020          C  
ATOM    472  C   PRO A  32      17.995  13.012 -27.996  1.00 20.850          C  
ATOM    473  O   PRO A  32      17.851  11.947 -27.394  1.00 20.750          O  
ATOM    474  CB  PRO A  32      17.284  14.960 -26.559  1.00 31.530          C  
ATOM    475  CG  PRO A  32      15.927  15.369 -26.059  1.00 31.530          C  
ATOM    476  CD  PRO A  32      15.013  14.209 -26.374  1.00 31.530          C  
ATOM    477  HA  PRO A  32      16.983  14.787 -28.714  1.00 25.220          H  
ATOM    478 1HB  PRO A  32      17.845  14.351 -25.830  1.00 37.840          H  
ATOM    479 2HB  PRO A  32      17.920  15.829 -26.808  1.00 37.840          H  
ATOM    480 1HG  PRO A  32      15.974  15.583 -24.975  1.00 37.840          H  
ATOM    481 2HG  PRO A  32      15.622  16.307 -26.545  1.00 37.840          H  
ATOM    482 1HD  PRO A  32      14.983  13.515 -25.528  1.00 37.840          H  
ATOM    483 2HD  PRO A  32      14.032  14.648 -26.599  1.00 37.840          H  
ATOM    484  N   ASN A  33      18.962  13.247 -28.856  1.00 20.960          N  
ATOM    485  CA  ASN A  33      20.001  12.304 -29.246  1.00 20.960          C  
ATOM    486  C   ASN A  33      21.171  13.100 -29.803  1.00 20.810          C  
ATOM    487  O   ASN A  33      20.965  13.956 -30.661  1.00 20.640          O  
ATOM    488  CB  ASN A  33      19.494  11.260 -30.236  1.00 29.340          C  
ATOM    489  CG  ASN A  33      20.500  10.166 -30.508  1.00 29.340          C  
ATOM    490  OD1 ASN A  33      21.679  10.424 -30.833  1.00 29.340          O  
ATOM    491  ND2 ASN A  33      20.056   8.933 -30.386  1.00 29.340          N  
ATOM    492  H   ASN A  33      18.992  14.178 -29.250  1.00 25.150          H  
ATOM    493  HA  ASN A  33      20.355  11.783 -28.355  1.00 25.150          H  
ATOM    494 1HB  ASN A  33      18.582  10.807 -29.842  1.00 35.210          H  
ATOM    495 2HB  ASN A  33      19.240  11.706 -31.171  1.00 35.210          H  
ATOM    496 1HD2 ASN A  33      20.667   8.155 -30.555  1.00 35.210          H  
ATOM    497 2HD2 ASN A  33      19.101   8.767 -30.125  1.00 35.210          H  
ATOM    498  N   ASN A  34      22.384  12.884 -29.305  1.00 20.990          N  
ATOM    499  CA  ASN A  34      23.537  13.665 -29.775  1.00 21.010          C  
ATOM    500  C   ASN A  34      23.734  13.636 -31.303  1.00 20.600          C  
ATOM    501  O   ASN A  34      24.458  14.475 -31.843  1.00 20.620          O  
ATOM    502  CB  ASN A  34      24.821  13.215 -29.104  1.00 29.410          C  
ATOM    503  CG  ASN A  34      24.913  13.624 -27.656  1.00 29.410          C  
ATOM    504  OD1 ASN A  34      24.093  14.412 -27.160  1.00 29.410          O  
ATOM    505  ND2 ASN A  34      25.911  13.128 -26.986  1.00 29.410          N  
ATOM    506  H   ASN A  34      22.509  12.173 -28.595  1.00 25.190          H  
ATOM    507  HA  ASN A  34      23.365  14.706 -29.505  1.00 25.210          H  
ATOM    508 1HB  ASN A  34      24.897  12.129 -29.167  1.00 35.290          H  
ATOM    509 2HB  ASN A  34      25.673  13.631 -29.641  1.00 35.290          H  
ATOM    510 1HD2 ASN A  34      26.042  13.374 -26.023  1.00 35.290          H  
ATOM    511 2HD2 ASN A  34      26.560  12.509 -27.424  1.00 35.290          H  
ATOM    512  N   ASN A  35      23.177  12.635 -31.994  1.00 20.330          N  
ATOM    513  CA  ASN A  35      23.288  12.556 -33.446  1.00 20.060          C  
ATOM    514  C   ASN A  35      21.928  12.766 -34.142  1.00 19.660          C  
ATOM    515  O   ASN A  35      21.803  12.555 -35.353  1.00 19.560          O  
ATOM    516  CB  ASN A  35      23.905  11.237 -33.855  1.00 28.190          C  
ATOM    517  CG  ASN A  35      25.341  11.143 -33.441  1.00 28.190          C  
ATOM    518  OD1 ASN A  35      26.188  11.900 -33.933  1.00 28.190          O  
ATOM    519  ND2 ASN A  35      25.644  10.231 -32.554  1.00 28.190          N  
ATOM    520  H   ASN A  35      22.625  11.934 -31.496  1.00 24.400          H  
ATOM    521  HA  ASN A  35      23.945  13.357 -33.783  1.00 24.070          H  
ATOM    522 1HB  ASN A  35      23.347  10.420 -33.391  1.00 33.830          H  
ATOM    523 2HB  ASN A  35      23.836  11.116 -34.935  1.00 33.830          H  
ATOM    524 1HD2 ASN A  35      26.590  10.129 -32.247  1.00 33.830          H  
ATOM    525 2HD2 ASN A  35      24.934   9.633 -32.183  1.00 33.830          H  
ATOM    526  N   MET A  36      20.932  13.267 -33.404  1.00 19.530          N  
ATOM    527  CA  MET A  36      19.552  13.452 -33.886  1.00 19.260          C  
ATOM    528  C   MET A  36      19.472  14.257 -35.170  1.00 19.490          C  
ATOM    529  O   MET A  36      18.706  13.930 -36.077  1.00 19.850          O  
ATOM    530  CB  MET A  36      18.737  14.192 -32.813  1.00 27.070          C  
ATOM    531  CG  MET A  36      17.246  14.403 -33.054  1.00 27.070          C  
ATOM    532  SD  MET A  36      16.513  15.329 -31.648  1.00 27.070          S  
ATOM    533  CE  MET A  36      14.784  15.416 -32.026  1.00 27.070          C  
ATOM    534  H   MET A  36      21.121  13.501 -32.431  1.00 23.440          H  
ATOM    535  HA  MET A  36      19.117  12.472 -34.072  1.00 23.110          H  
ATOM    536 1HB  MET A  36      18.811  13.683 -31.888  1.00 32.490          H  
ATOM    537 2HB  MET A  36      19.167  15.160 -32.648  1.00 32.490          H  
ATOM    538 1HG  MET A  36      17.076  14.960 -33.976  1.00 32.490          H  
ATOM    539 2HG  MET A  36      16.737  13.437 -33.138  1.00 32.490          H  
ATOM    540 1HE  MET A  36      14.260  15.957 -31.236  1.00 32.490          H  
ATOM    541 2HE  MET A  36      14.634  15.920 -32.976  1.00 32.490          H  
ATOM    542 3HE  MET A  36      14.388  14.418 -32.092  1.00 32.490          H  
ATOM    543  N   ASN A  37      20.258  15.318 -35.238  1.00 19.410          N  
ATOM    544  CA  ASN A  37      20.271  16.220 -36.359  1.00 19.730          C  
ATOM    545  C   ASN A  37      21.648  16.254 -36.980  1.00 19.510          C  
ATOM    546  O   ASN A  37      22.037  17.283 -37.533  1.00 19.380          O  
ATOM    547  CB  ASN A  37      19.887  17.604 -35.882  1.00 27.490          C  
ATOM    548  CG  ASN A  37      18.500  17.645 -35.342  1.00 27.490          C  
ATOM    549  OD1 ASN A  37      17.518  17.783 -36.088  1.00 27.490          O  
ATOM    550  ND2 ASN A  37      18.409  17.499 -34.042  1.00 27.490          N  
ATOM    551  H   ASN A  37      20.852  15.534 -34.442  1.00 23.290          H  
ATOM    552  HA  ASN A  37      19.567  15.869 -37.113  1.00 23.680          H  
ATOM    553 1HB  ASN A  37      20.581  17.932 -35.114  1.00 32.990          H  
ATOM    554 2HB  ASN A  37      19.962  18.312 -36.709  1.00 32.990          H  
ATOM    555 1HD2 ASN A  37      17.515  17.496 -33.590  1.00 32.990          H  
ATOM    556 2HD2 ASN A  37      19.264  17.341 -33.500  1.00 32.990          H  
ATOM    557  N   SER A  38      22.408  15.164 -36.880  1.00 19.600          N  
ATOM    558  CA  SER A  38      23.756  15.202 -37.424  1.00 19.540          C  
ATOM    559  C   SER A  38      23.758  15.690 -38.868  1.00 19.420          C  
ATOM    560  O   SER A  38      22.995  15.214 -39.713  1.00 19.410          O  
ATOM    561  CB  SER A  38      24.399  13.838 -37.350  1.00 27.380          C  
ATOM    562  OG  SER A  38      25.664  13.857 -37.949  1.00 27.380          O  
ATOM    563  H   SER A  38      22.060  14.311 -36.424  1.00 23.520          H  
ATOM    564  HA  SER A  38      24.348  15.895 -36.825  1.00 23.450          H  
ATOM    565 1HB  SER A  38      24.490  13.534 -36.307  1.00 32.860          H  
ATOM    566 2HB  SER A  38      23.763  13.107 -37.848  1.00 32.860          H  
ATOM    567  HG  SER A  38      26.007  12.964 -37.861  1.00 32.860          H  
ATOM    568  N   GLY A  39      24.609  16.683 -39.139  1.00 19.410          N  
ATOM    569  CA  GLY A  39      24.735  17.294 -40.461  1.00 19.390          C  
ATOM    570  C   GLY A  39      23.744  18.443 -40.727  1.00 18.780          C  
ATOM    571  O   GLY A  39      23.853  19.126 -41.746  1.00 18.670          O  
ATOM    572  H   GLY A  39      25.220  16.998 -38.400  1.00 23.290          H  
ATOM    573 1HA  GLY A  39      25.752  17.663 -40.582  1.00 23.270          H  
ATOM    574 2HA  GLY A  39      24.595  16.523 -41.218  1.00 23.270          H  
ATOM    575  N   ASN A  40      22.813  18.690 -39.800  1.00 18.510          N  
ATOM    576  CA  ASN A  40      21.786  19.723 -39.960  1.00 18.050          C  
ATOM    577  C   ASN A  40      21.726  20.786 -38.855  1.00 17.780          C  
ATOM    578  O   ASN A  40      20.640  21.263 -38.517  1.00 17.730          O  
ATOM    579  CB  ASN A  40      20.421  19.073 -40.099  1.00 25.450          C  
ATOM    580  CG  ASN A  40      20.274  18.290 -41.365  1.00 25.450          C  
ATOM    581  OD1 ASN A  40      20.219  18.861 -42.462  1.00 25.450          O  
ATOM    582  ND2 ASN A  40      20.190  16.991 -41.246  1.00 25.450          N  
ATOM    583  H   ASN A  40      22.766  18.088 -38.979  1.00 22.210          H  
ATOM    584  HA  ASN A  40      21.997  20.256 -40.887  1.00 21.660          H  
ATOM    585 1HB  ASN A  40      20.257  18.402 -39.254  1.00 30.540          H  
ATOM    586 2HB  ASN A  40      19.643  19.833 -40.070  1.00 30.540          H  
ATOM    587 1HD2 ASN A  40      20.089  16.422 -42.061  1.00 30.540          H  
ATOM    588 2HD2 ASN A  40      20.233  16.561 -40.343  1.00 30.540          H  
ATOM    589  N   ILE A  41      22.867  21.163 -38.290  1.00 17.730          N  
ATOM    590  CA  ILE A  41      22.893  22.198 -37.264  1.00 17.590          C  
ATOM    591  C   ILE A  41      23.368  23.518 -37.898  1.00 17.930          C  
ATOM    592  O   ILE A  41      24.434  23.535 -38.507  1.00 18.230          O  
ATOM    593  CB  ILE A  41      23.804  21.820 -36.073  1.00 24.680          C  
ATOM    594  CG1 ILE A  41      23.227  20.570 -35.336  1.00 24.680          C  
ATOM    595  CG2 ILE A  41      23.935  23.010 -35.095  1.00 24.680          C  
ATOM    596  CD1 ILE A  41      23.799  19.237 -35.750  1.00 24.680          C  
ATOM    597  H   ILE A  41      23.729  20.738 -38.604  1.00 21.280          H  
ATOM    598  HA  ILE A  41      21.902  22.286 -36.856  1.00 21.110          H  
ATOM    599  HB  ILE A  41      24.793  21.557 -36.448  1.00 29.620          H  
ATOM    600 1HG1 ILE A  41      23.390  20.685 -34.276  1.00 29.620          H  
ATOM    601 2HG1 ILE A  41      22.159  20.529 -35.529  1.00 29.620          H  
ATOM    602 1HG2 ILE A  41      24.593  22.739 -34.276  1.00 29.620          H  
ATOM    603 2HG2 ILE A  41      24.364  23.878 -35.603  1.00 29.620          H  
ATOM    604 3HG2 ILE A  41      22.958  23.281 -34.700  1.00 29.620          H  
ATOM    605 1HD1 ILE A  41      23.312  18.445 -35.179  1.00 29.620          H  
ATOM    606 2HD1 ILE A  41      23.628  19.065 -36.805  1.00 29.620          H  
ATOM    607 3HD1 ILE A  41      24.869  19.220 -35.553  1.00 29.620          H  
ATOM    608  N   PRO A  42      22.605  24.628 -37.791  1.00 18.040          N  
ATOM    609  CA  PRO A  42      22.923  25.938 -38.343  1.00 18.490          C  
ATOM    610  C   PRO A  42      24.253  26.510 -37.874  1.00 18.600          C  
ATOM    611  O   PRO A  42      24.656  26.372 -36.713  1.00 18.380          O  
ATOM    612  CB  PRO A  42      21.764  26.807 -37.834  1.00 27.730          C  
ATOM    613  CG  PRO A  42      20.623  25.851 -37.640  1.00 27.730          C  
ATOM    614  CD  PRO A  42      21.254  24.556 -37.197  1.00 27.730          C  
ATOM    615  HA  PRO A  42      22.907  25.876 -39.443  1.00 22.190          H  
ATOM    616 1HB  PRO A  42      22.053  27.332 -36.913  1.00 33.280          H  
ATOM    617 2HB  PRO A  42      21.529  27.579 -38.580  1.00 33.280          H  
ATOM    618 1HG  PRO A  42      19.917  26.247 -36.888  1.00 33.280          H  
ATOM    619 2HG  PRO A  42      20.056  25.741 -38.576  1.00 33.280          H  
ATOM    620 1HD  PRO A  42      21.282  24.457 -36.108  1.00 33.280          H  
ATOM    621 2HD  PRO A  42      20.663  23.769 -37.682  1.00 33.280          H  
ATOM    622  N   GLN A  43      24.891  27.238 -38.784  1.00 19.020          N  
ATOM    623  CA  GLN A  43      26.160  27.929 -38.560  1.00 19.240          C  
ATOM    624  C   GLN A  43      26.015  29.139 -37.645  1.00 19.240          C  
ATOM    625  O   GLN A  43      26.991  29.826 -37.349  1.00 19.550          O  
ATOM    626  CB  GLN A  43      26.768  28.377 -39.897  1.00 26.850          C  
ATOM    627  CG  GLN A  43      26.030  29.532 -40.618  1.00 26.850          C  
ATOM    628  CD  GLN A  43      24.888  29.061 -41.489  1.00 26.850          C  
ATOM    629  OE1 GLN A  43      24.190  28.087 -41.162  1.00 26.850          O  
ATOM    630  NE2 GLN A  43      24.687  29.737 -42.607  1.00 26.850          N  
ATOM    631  H   GLN A  43      24.481  27.297 -39.718  1.00 22.820          H  
ATOM    632  HA  GLN A  43      26.847  27.229 -38.083  1.00 23.090          H  
ATOM    633 1HB  GLN A  43      27.797  28.697 -39.733  1.00 32.220          H  
ATOM    634 2HB  GLN A  43      26.798  27.528 -40.578  1.00 32.220          H  
ATOM    635 1HG  GLN A  43      25.632  30.239 -39.894  1.00 32.220          H  
ATOM    636 2HG  GLN A  43      26.746  30.042 -41.259  1.00 32.220          H  
ATOM    637 1HE2 GLN A  43      23.946  29.474 -43.227  1.00 32.220          H  
ATOM    638 2HE2 GLN A  43      25.270  30.518 -42.836  1.00 32.220          H  
ATOM    639  N   TYR A  44      24.794  29.396 -37.195  1.00 19.020          N  
ATOM    640  CA  TYR A  44      24.499  30.522 -36.343  1.00 19.120          C  
ATOM    641  C   TYR A  44      24.495  30.169 -34.859  1.00 19.040          C  
ATOM    642  O   TYR A  44      24.202  31.029 -34.027  1.00 19.120          O  
ATOM    643  CB  TYR A  44      23.147  31.089 -36.743  1.00 26.730          C  
ATOM    644  CG  TYR A  44      23.132  31.598 -38.157  1.00 26.730          C  
ATOM    645  CD1 TYR A  44      22.534  30.841 -39.153  1.00 26.730          C  
ATOM    646  CD2 TYR A  44      23.718  32.810 -38.465  1.00 26.730          C  
ATOM    647  CE1 TYR A  44      22.516  31.305 -40.447  1.00 26.730          C  
ATOM    648  CE2 TYR A  44      23.703  33.272 -39.762  1.00 26.730          C  
ATOM    649  CZ  TYR A  44      23.104  32.528 -40.752  1.00 26.730          C  
ATOM    650  OH  TYR A  44      23.083  33.000 -42.048  1.00 26.730          O  
ATOM    651  H   TYR A  44      24.038  28.804 -37.500  1.00 22.820          H  
ATOM    652  HA  TYR A  44      25.267  31.279 -36.499  1.00 22.940          H  
ATOM    653 1HB  TYR A  44      22.384  30.315 -36.645  1.00 32.070          H  
ATOM    654 2HB  TYR A  44      22.879  31.908 -36.078  1.00 32.070          H  
ATOM    655  HD1 TYR A  44      22.076  29.887 -38.915  1.00 32.070          H  
ATOM    656  HD2 TYR A  44      24.191  33.402 -37.682  1.00 32.070          H  
ATOM    657  HE1 TYR A  44      22.043  30.713 -41.229  1.00 32.070          H  
ATOM    658  HE2 TYR A  44      24.162  34.230 -40.004  1.00 32.070          H  
ATOM    659  HH  TYR A  44      23.492  33.870 -42.080  1.00 32.070          H  
ATOM    660  N   HIS A  45      24.838  28.926 -34.520  1.00 19.000          N  
ATOM    661  CA  HIS A  45      24.940  28.533 -33.118  1.00 19.050          C  
ATOM    662  C   HIS A  45      26.369  28.680 -32.590  1.00 19.050          C  
ATOM    663  O   HIS A  45      27.290  28.020 -33.070  1.00 19.220          O  
ATOM    664  CB  HIS A  45      24.507  27.086 -32.888  1.00 26.650          C  
ATOM    665  CG  HIS A  45      23.041  26.777 -32.971  1.00 26.650          C  
ATOM    666  ND1 HIS A  45      22.186  26.954 -31.890  1.00 26.650          N  
ATOM    667  CD2 HIS A  45      22.284  26.280 -33.967  1.00 26.650          C  
ATOM    668  CE1 HIS A  45      20.964  26.576 -32.231  1.00 26.650          C  
ATOM    669  NE2 HIS A  45      20.991  26.168 -33.483  1.00 26.650          N  
ATOM    670  H   HIS A  45      25.019  28.229 -35.250  1.00 22.800          H  
ATOM    671  HA  HIS A  45      24.298  29.173 -32.514  1.00 22.860          H  
ATOM    672 1HB  HIS A  45      25.016  26.440 -33.610  1.00 31.980          H  
ATOM    673 2HB  HIS A  45      24.850  26.800 -31.920  1.00 31.980          H  
ATOM    674  HD2 HIS A  45      22.642  26.020 -34.957  1.00 31.980          H  
ATOM    675  HE1 HIS A  45      20.077  26.598 -31.591  1.00 31.980          H  
ATOM    676  HE2 HIS A  45      20.180  25.828 -33.995  1.00 31.980          H  
ATOM    677  N   ASP A  46      26.561  29.563 -31.608  1.00 18.980          N  
ATOM    678  CA  ASP A  46      27.861  29.844 -31.007  1.00 19.100          C  
ATOM    679  C   ASP A  46      27.936  29.502 -29.512  1.00 19.250          C  
ATOM    680  O   ASP A  46      28.838  29.959 -28.806  1.00 19.570          O  
ATOM    681  CB  ASP A  46      28.162  31.322 -31.209  1.00 26.690          C  
ATOM    682  CG  ASP A  46      27.062  32.177 -30.573  1.00 26.690          C  
ATOM    683  OD1 ASP A  46      25.997  31.610 -30.285  1.00 26.690          O  
ATOM    684  OD2 ASP A  46      27.262  33.348 -30.364  1.00 26.690          O  
ATOM    685  H   ASP A  46      25.784  30.133 -31.254  1.00 22.780          H  
ATOM    686  HA  ASP A  46      28.614  29.253 -31.529  1.00 22.920          H  
ATOM    687 1HB  ASP A  46      29.123  31.572 -30.758  1.00 32.030          H  
ATOM    688 2HB  ASP A  46      28.220  31.544 -32.275  1.00 32.030          H  
ATOM    689  N   GLN A  47      26.998  28.692 -29.037  1.00 19.120          N  
ATOM    690  CA  GLN A  47      26.937  28.345 -27.619  1.00 19.340          C  
ATOM    691  C   GLN A  47      27.575  26.989 -27.282  1.00 19.190          C  
ATOM    692  O   GLN A  47      27.642  26.113 -28.148  1.00 18.780          O  
ATOM    693  CB  GLN A  47      25.475  28.380 -27.155  1.00 26.990          C  
ATOM    694  CG  GLN A  47      24.839  29.729 -27.343  1.00 26.990          C  
ATOM    695  CD  GLN A  47      25.596  30.812 -26.614  1.00 26.990          C  
ATOM    696  OE1 GLN A  47      25.859  30.726 -25.408  1.00 26.990          O  
ATOM    697  NE2 GLN A  47      25.953  31.839 -27.355  1.00 26.990          N  
ATOM    698  H   GLN A  47      26.311  28.353 -29.694  1.00 22.940          H  
ATOM    699  HA  GLN A  47      27.474  29.125 -27.096  1.00 23.210          H  
ATOM    700 1HB  GLN A  47      24.897  27.671 -27.744  1.00 32.390          H  
ATOM    701 2HB  GLN A  47      25.371  28.093 -26.126  1.00 32.390          H  
ATOM    702 1HG  GLN A  47      24.834  29.983 -28.405  1.00 32.390          H  
ATOM    703 2HG  GLN A  47      23.819  29.703 -26.959  1.00 32.390          H  
ATOM    704 1HE2 GLN A  47      26.466  32.604 -26.965  1.00 32.390          H  
ATOM    705 2HE2 GLN A  47      25.711  31.848 -28.363  1.00 32.390          H  
ATOM    706  N   PRO A  48      28.004  26.758 -26.011  1.00 19.610          N  
ATOM    707  CA  PRO A  48      28.553  25.498 -25.502  1.00 19.690          C  
ATOM    708  C   PRO A  48      27.721  24.270 -25.860  1.00 19.430          C  
ATOM    709  O   PRO A  48      28.279  23.202 -26.115  1.00 19.590          O  
ATOM    710  CB  PRO A  48      28.567  25.745 -23.989  1.00 29.540          C  
ATOM    711  CG  PRO A  48      28.787  27.233 -23.850  1.00 29.540          C  
ATOM    712  CD  PRO A  48      28.011  27.858 -24.988  1.00 29.540          C  
ATOM    713  HA  PRO A  48      29.579  25.381 -25.881  1.00 23.630          H  
ATOM    714 1HB  PRO A  48      27.620  25.423 -23.541  1.00 35.440          H  
ATOM    715 2HB  PRO A  48      29.357  25.145 -23.516  1.00 35.440          H  
ATOM    716 1HG  PRO A  48      28.418  27.569 -22.855  1.00 35.440          H  
ATOM    717 2HG  PRO A  48      29.862  27.466 -23.881  1.00 35.440          H  
ATOM    718 1HD  PRO A  48      27.006  28.124 -24.641  1.00 35.440          H  
ATOM    719 2HD  PRO A  48      28.583  28.733 -25.330  1.00 35.440          H  
ATOM    720  N   PHE A  49      26.394  24.421 -25.925  1.00 19.130          N  
ATOM    721  CA  PHE A  49      25.571  23.292 -26.301  1.00 18.980          C  
ATOM    722  C   PHE A  49      24.674  23.772 -27.428  1.00 18.710          C  
ATOM    723  O   PHE A  49      23.495  23.420 -27.513  1.00 18.840          O  
ATOM    724  CB  PHE A  49      24.712  22.863 -25.111  1.00 26.630          C  
ATOM    725  CG  PHE A  49      25.518  22.579 -23.889  1.00 26.630          C  
ATOM    726  CD1 PHE A  49      25.578  23.523 -22.872  1.00 26.630          C  
ATOM    727  CD2 PHE A  49      26.241  21.412 -23.752  1.00 26.630          C  
ATOM    728  CE1 PHE A  49      26.340  23.304 -21.756  1.00 26.630          C  
ATOM    729  CE2 PHE A  49      27.004  21.193 -22.635  1.00 26.630          C  
ATOM    730  CZ  PHE A  49      27.054  22.142 -21.635  1.00 26.630          C  
ATOM    731  H   PHE A  49      25.939  25.289 -25.679  1.00 22.960          H  
ATOM    732  HA  PHE A  49      26.194  22.470 -26.654  1.00 22.780          H  
ATOM    733 1HB  PHE A  49      23.982  23.641 -24.875  1.00 31.960          H  
ATOM    734 2HB  PHE A  49      24.170  21.965 -25.373  1.00 31.960          H  
ATOM    735  HD1 PHE A  49      25.015  24.460 -22.963  1.00 31.960          H  
ATOM    736  HD2 PHE A  49      26.212  20.663 -24.546  1.00 31.960          H  
ATOM    737  HE1 PHE A  49      26.376  24.065 -20.971  1.00 31.960          H  
ATOM    738  HE2 PHE A  49      27.576  20.271 -22.544  1.00 31.960          H  
ATOM    739  HZ  PHE A  49      27.656  21.973 -20.757  1.00 31.960          H  
ATOM    740  N   GLY A  50      25.279  24.486 -28.375  1.00 18.460          N  
ATOM    741  CA  GLY A  50      24.607  25.090 -29.520  1.00 18.300          C  
ATOM    742  C   GLY A  50      24.263  24.136 -30.648  1.00 18.330          C  
ATOM    743  O   GLY A  50      24.700  24.320 -31.782  1.00 18.510          O  
ATOM    744  H   GLY A  50      26.267  24.726 -28.257  1.00 22.150          H  
ATOM    745 1HA  GLY A  50      23.704  25.592 -29.189  1.00 21.960          H  
ATOM    746 2HA  GLY A  50      25.259  25.869 -29.905  1.00 21.960          H  
ATOM    747  N   TYR A  51      23.507  23.104 -30.336  1.00 18.260          N  
ATOM    748  CA  TYR A  51      23.148  22.135 -31.350  1.00 18.420          C  
ATOM    749  C   TYR A  51      21.665  21.877 -31.348  1.00 18.550          C  
ATOM    750  O   TYR A  51      21.052  21.759 -30.284  1.00 18.660          O  
ATOM    751  CB  TYR A  51      23.902  20.826 -31.104  1.00 25.720          C  
ATOM    752  CG  TYR A  51      25.387  21.003 -31.128  1.00 25.720          C  
ATOM    753  CD1 TYR A  51      26.049  21.315 -29.949  1.00 25.720          C  
ATOM    754  CD2 TYR A  51      26.092  20.881 -32.310  1.00 25.720          C  
ATOM    755  CE1 TYR A  51      27.404  21.512 -29.951  1.00 25.720          C  
ATOM    756  CE2 TYR A  51      27.453  21.075 -32.314  1.00 25.720          C  
ATOM    757  CZ  TYR A  51      28.110  21.393 -31.138  1.00 25.720          C  
ATOM    758  OH  TYR A  51      29.471  21.594 -31.142  1.00 25.720          O  
ATOM    759  H   TYR A  51      23.214  23.009 -29.361  1.00 21.910          H  
ATOM    760  HA  TYR A  51      23.412  22.533 -32.321  1.00 22.100          H  
ATOM    761 1HB  TYR A  51      23.619  20.419 -30.134  1.00 30.870          H  
ATOM    762 2HB  TYR A  51      23.632  20.096 -31.864  1.00 30.870          H  
ATOM    763  HD1 TYR A  51      25.489  21.411 -29.023  1.00 30.870          H  
ATOM    764  HD2 TYR A  51      25.577  20.639 -33.235  1.00 30.870          H  
ATOM    765  HE1 TYR A  51      27.918  21.765 -29.021  1.00 30.870          H  
ATOM    766  HE2 TYR A  51      28.012  20.984 -33.244  1.00 30.870          H  
ATOM    767  HH  TYR A  51      29.765  21.812 -30.252  1.00 30.870          H  
ATOM    768  N   ASN A  52      21.114  21.571 -32.520  1.00 18.640          N  
ATOM    769  CA  ASN A  52      19.704  21.203 -32.635  1.00 18.950          C  
ATOM    770  C   ASN A  52      19.432  19.975 -31.772  1.00 19.450          C  
ATOM    771  O   ASN A  52      18.323  19.745 -31.296  1.00 19.730          O  
ATOM    772  CB  ASN A  52      19.343  20.900 -34.067  1.00 26.410          C  
ATOM    773  CG  ASN A  52      19.304  22.085 -34.944  1.00 26.410          C  
ATOM    774  OD1 ASN A  52      19.340  23.239 -34.505  1.00 26.410          O  
ATOM    775  ND2 ASN A  52      19.210  21.820 -36.209  1.00 26.410          N  
ATOM    776  H   ASN A  52      21.670  21.670 -33.360  1.00 22.370          H  
ATOM    777  HA  ASN A  52      19.084  22.023 -32.273  1.00 22.740          H  
ATOM    778 1HB  ASN A  52      20.058  20.197 -34.470  1.00 31.690          H  
ATOM    779 2HB  ASN A  52      18.370  20.428 -34.099  1.00 31.690          H  
ATOM    780 1HD2 ASN A  52      19.166  22.556 -36.882  1.00 31.690          H  
ATOM    781 2HD2 ASN A  52      19.177  20.870 -36.528  1.00 31.690          H  
ATOM    782  N   ASN A  53      20.475  19.191 -31.561  1.00 19.670          N  
ATOM    783  CA  ASN A  53      20.442  17.977 -30.777  1.00 20.230          C  
ATOM    784  C   ASN A  53      20.098  18.269 -29.311  1.00 20.580          C  
ATOM    785  O   ASN A  53      19.490  17.438 -28.634  1.00 20.820          O  
ATOM    786  CB  ASN A  53      21.799  17.339 -30.869  1.00 28.100          C  
ATOM    787  CG  ASN A  53      22.060  16.830 -32.229  1.00 28.100          C  
ATOM    788  OD1 ASN A  53      21.141  16.592 -33.018  1.00 28.100          O  
ATOM    789  ND2 ASN A  53      23.301  16.693 -32.549  1.00 28.100          N  
ATOM    790  H   ASN A  53      21.345  19.474 -31.984  1.00 23.600          H  
ATOM    791  HA  ASN A  53      19.676  17.312 -31.177  1.00 24.280          H  
ATOM    792 1HB  ASN A  53      22.571  18.056 -30.595  1.00 33.720          H  
ATOM    793 2HB  ASN A  53      21.854  16.510 -30.167  1.00 33.720          H  
ATOM    794 1HD2 ASN A  53      23.565  16.353 -33.447  1.00 33.720          H  
ATOM    795 2HD2 ASN A  53      24.020  16.888 -31.880  1.00 33.720          H  
ATOM    796  N   GLY A  54      20.521  19.447 -28.812  1.00 20.740          N  
ATOM    797  CA  GLY A  54      20.273  19.886 -27.441  1.00 21.210          C  
ATOM    798  C   GLY A  54      18.988  20.706 -27.372  1.00 21.360          C  
ATOM    799  O   GLY A  54      18.280  20.679 -26.364  1.00 21.940          O  
ATOM    800  H   GLY A  54      21.024  20.103 -29.403  1.00 24.890          H  
ATOM    801 1HA  GLY A  54      20.203  19.022 -26.781  1.00 25.450          H  
ATOM    802 2HA  GLY A  54      21.113  20.491 -27.107  1.00 25.450          H  
ATOM    803  N   TYR A  55      18.653  21.339 -28.503  1.00 20.970          N  
ATOM    804  CA  TYR A  55      17.489  22.210 -28.704  1.00 21.210          C  
ATOM    805  C   TYR A  55      16.283  21.479 -29.330  1.00 21.430          C  
ATOM    806  O   TYR A  55      15.553  22.045 -30.155  1.00 21.420          O  
ATOM    807  CB  TYR A  55      17.897  23.464 -29.516  1.00 29.600          C  
ATOM    808  CG  TYR A  55      18.754  24.516 -28.730  1.00 29.600          C  
ATOM    809  CD1 TYR A  55      20.129  24.544 -28.740  1.00 29.600          C  
ATOM    810  CD2 TYR A  55      18.106  25.466 -28.021  1.00 29.600          C  
ATOM    811  CE1 TYR A  55      20.798  25.519 -28.009  1.00 29.600          C  
ATOM    812  CE2 TYR A  55      18.741  26.434 -27.306  1.00 29.600          C  
ATOM    813  CZ  TYR A  55      20.083  26.465 -27.287  1.00 29.600          C  
ATOM    814  OH  TYR A  55      20.744  27.412 -26.542  1.00 29.600          O  
ATOM    815  H   TYR A  55      19.342  21.307 -29.260  1.00 25.160          H  
ATOM    816  HA  TYR A  55      17.160  22.548 -27.742  1.00 25.450          H  
ATOM    817 1HB  TYR A  55      18.469  23.152 -30.380  1.00 35.520          H  
ATOM    818 2HB  TYR A  55      17.001  23.967 -29.886  1.00 35.520          H  
ATOM    819  HD1 TYR A  55      20.693  23.819 -29.290  1.00 35.520          H  
ATOM    820  HD2 TYR A  55      17.075  25.447 -28.027  1.00 35.520          H  
ATOM    821  HE1 TYR A  55      21.877  25.537 -27.992  1.00 35.520          H  
ATOM    822  HE2 TYR A  55      18.162  27.175 -26.741  1.00 35.520          H  
ATOM    823  HH  TYR A  55      20.132  27.803 -25.853  1.00 35.520          H  
ATOM    824  N   HIS A  56      16.147  20.189 -28.976  1.00 21.720          N  
ATOM    825  CA  HIS A  56      15.049  19.269 -29.332  1.00 22.080          C  
ATOM    826  C   HIS A  56      14.725  19.072 -30.813  1.00 21.830          C  
ATOM    827  O   HIS A  56      13.635  18.600 -31.147  1.00 21.690          O  
ATOM    828  CB  HIS A  56      13.748  19.689 -28.608  1.00 30.770          C  
ATOM    829  CG  HIS A  56      13.669  19.412 -27.131  1.00 30.770          C  
ATOM    830  ND1 HIS A  56      13.507  18.137 -26.640  1.00 30.770          N  
ATOM    831  CD2 HIS A  56      13.677  20.229 -26.051  1.00 30.770          C  
ATOM    832  CE1 HIS A  56      13.433  18.182 -25.316  1.00 30.770          C  
ATOM    833  NE2 HIS A  56      13.520  19.435 -24.940  1.00 30.770          N  
ATOM    834  H   HIS A  56      16.831  19.850 -28.308  1.00 26.060          H  
ATOM    835  HA  HIS A  56      15.314  18.283 -28.948  1.00 26.500          H  
ATOM    836 1HB  HIS A  56      13.639  20.762 -28.702  1.00 36.920          H  
ATOM    837 2HB  HIS A  56      12.886  19.232 -29.087  1.00 36.920          H  
ATOM    838  HD2 HIS A  56      13.767  21.306 -26.052  1.00 36.920          H  
ATOM    839  HE1 HIS A  56      13.305  17.326 -24.647  1.00 36.920          H  
ATOM    840  HE2 HIS A  56      13.470  19.765 -23.979  1.00 36.920          H  
ATOM    841  N   GLY A  57      15.642  19.411 -31.705  1.00 21.880          N  
ATOM    842  CA  GLY A  57      15.410  19.232 -33.128  1.00 21.750          C  
ATOM    843  C   GLY A  57      14.409  20.249 -33.663  1.00 21.180          C  
ATOM    844  O   GLY A  57      13.835  20.042 -34.734  1.00 21.320          O  
ATOM    845  H   GLY A  57      16.538  19.777 -31.396  1.00 26.260          H  
ATOM    846 1HA  GLY A  57      16.350  19.342 -33.658  1.00 26.100          H  
ATOM    847 2HA  GLY A  57      15.051  18.225 -33.317  1.00 26.100          H  
ATOM    848  N   LEU A  58      14.176  21.323 -32.912  1.00 20.650          N  
ATOM    849  CA  LEU A  58      13.200  22.327 -33.287  1.00 20.160          C  
ATOM    850  C   LEU A  58      13.809  23.299 -34.279  1.00 20.450          C  
ATOM    851  O   LEU A  58      14.996  23.603 -34.206  1.00 20.760          O  
ATOM    852  CB  LEU A  58      12.764  23.082 -32.030  1.00 28.420          C  
ATOM    853  CG  LEU A  58      12.116  22.245 -30.901  1.00 28.420          C  
ATOM    854  CD1 LEU A  58      11.921  23.152 -29.671  1.00 28.420          C  
ATOM    855  CD2 LEU A  58      10.790  21.639 -31.351  1.00 28.420          C  
ATOM    856  H   LEU A  58      14.696  21.445 -32.039  1.00 24.780          H  
ATOM    857  HA  LEU A  58      12.352  21.841 -33.760  1.00 24.190          H  
ATOM    858 1HB  LEU A  58      13.647  23.569 -31.608  1.00 34.100          H  
ATOM    859 2HB  LEU A  58      12.059  23.854 -32.318  1.00 34.100          H  
ATOM    860  HG  LEU A  58      12.782  21.450 -30.636  1.00 34.100          H  
ATOM    861 1HD1 LEU A  58      11.493  22.575 -28.853  1.00 34.100          H  
ATOM    862 2HD1 LEU A  58      12.889  23.542 -29.368  1.00 34.100          H  
ATOM    863 3HD1 LEU A  58      11.257  23.977 -29.923  1.00 34.100          H  
ATOM    864 1HD2 LEU A  58      10.368  21.055 -30.533  1.00 34.100          H  
ATOM    865 2HD2 LEU A  58      10.097  22.433 -31.624  1.00 34.100          H  
ATOM    866 3HD2 LEU A  58      10.952  20.985 -32.204  1.00 34.100          H  
ATOM    867  N   GLN A  59      12.997  23.790 -35.217  1.00 20.450          N  
ATOM    868  CA  GLN A  59      13.496  24.771 -36.178  1.00 20.780          C  
ATOM    869  C   GLN A  59      12.806  26.135 -36.114  1.00 20.490          C  
ATOM    870  O   GLN A  59      13.445  27.158 -36.340  1.00 20.340          O  
ATOM    871  CB  GLN A  59      13.414  24.199 -37.592  1.00 28.960          C  
ATOM    872  CG  GLN A  59      14.322  22.981 -37.801  1.00 28.960          C  
ATOM    873  CD  GLN A  59      14.242  22.415 -39.200  1.00 28.960          C  
ATOM    874  OE1 GLN A  59      13.327  22.744 -39.960  1.00 28.960          O  
ATOM    875  NE2 GLN A  59      15.197  21.559 -39.551  1.00 28.960          N  
ATOM    876  H   GLN A  59      12.042  23.473 -35.249  1.00 24.540          H  
ATOM    877  HA  GLN A  59      14.551  24.943 -35.961  1.00 24.940          H  
ATOM    878 1HB  GLN A  59      12.389  23.902 -37.809  1.00 34.750          H  
ATOM    879 2HB  GLN A  59      13.696  24.965 -38.313  1.00 34.750          H  
ATOM    880 1HG  GLN A  59      15.352  23.278 -37.606  1.00 34.750          H  
ATOM    881 2HG  GLN A  59      14.029  22.196 -37.100  1.00 34.750          H  
ATOM    882 1HE2 GLN A  59      15.194  21.151 -40.466  1.00 34.750          H  
ATOM    883 2HE2 GLN A  59      15.919  21.316 -38.896  1.00 34.750          H  
ATOM    884  N   ALA A  60      11.493  26.172 -35.845  1.00 20.510          N  
ATOM    885  CA  ALA A  60      10.800  27.466 -35.815  1.00 20.350          C  
ATOM    886  C   ALA A  60      11.363  28.349 -34.705  1.00 20.310          C  
ATOM    887  O   ALA A  60      11.497  29.567 -34.859  1.00 20.160          O  
ATOM    888  CB  ALA A  60       9.309  27.270 -35.603  1.00 28.550          C  
ATOM    889  H   ALA A  60      10.986  25.321 -35.677  1.00 24.610          H  
ATOM    890  HA  ALA A  60      10.968  27.967 -36.768  1.00 24.420          H  
ATOM    891 1HB  ALA A  60       8.817  28.242 -35.600  1.00 34.260          H  
ATOM    892 2HB  ALA A  60       8.904  26.658 -36.407  1.00 34.260          H  
ATOM    893 3HB  ALA A  60       9.139  26.777 -34.648  1.00 34.260          H  
ATOM    894  N   LYS A  61      11.662  27.709 -33.579  1.00 20.550          N  
ATOM    895  CA  LYS A  61      12.205  28.331 -32.389  1.00 20.670          C  
ATOM    896  C   LYS A  61      13.174  27.343 -31.767  1.00 20.370          C  
ATOM    897  O   LYS A  61      12.946  26.140 -31.841  1.00 20.250          O  
ATOM    898  CB  LYS A  61      11.099  28.684 -31.403  1.00 28.890          C  
ATOM    899  CG  LYS A  61      10.083  29.699 -31.909  1.00 28.890          C  
ATOM    900  CD  LYS A  61       9.065  30.059 -30.841  1.00 28.890          C  
ATOM    901  CE  LYS A  61       8.061  31.077 -31.359  1.00 28.890          C  
ATOM    902  NZ  LYS A  61       7.054  31.447 -30.322  1.00 28.890          N  
ATOM    903  H   LYS A  61      11.508  26.714 -33.553  1.00 24.660          H  
ATOM    904  HA  LYS A  61      12.759  29.229 -32.666  1.00 24.800          H  
ATOM    905 1HB  LYS A  61      10.565  27.777 -31.124  1.00 34.670          H  
ATOM    906 2HB  LYS A  61      11.555  29.095 -30.506  1.00 34.670          H  
ATOM    907 1HG  LYS A  61      10.604  30.598 -32.241  1.00 34.670          H  
ATOM    908 2HG  LYS A  61       9.548  29.282 -32.757  1.00 34.670          H  
ATOM    909 1HD  LYS A  61       8.529  29.162 -30.530  1.00 34.670          H  
ATOM    910 2HD  LYS A  61       9.577  30.475 -29.972  1.00 34.670          H  
ATOM    911 1HE  LYS A  61       8.593  31.974 -31.670  1.00 34.670          H  
ATOM    912 2HE  LYS A  61       7.542  30.658 -32.221  1.00 34.670          H  
ATOM    913 1HZ  LYS A  61       6.407  32.123 -30.704  1.00 34.670          H  
ATOM    914 2HZ  LYS A  61       6.545  30.622 -30.033  1.00 34.670          H  
ATOM    915 3HZ  LYS A  61       7.524  31.848 -29.521  1.00 34.670          H  
ATOM    916  N   ASP A  62      14.211  27.836 -31.108  1.00 20.370          N  
ATOM    917  CA  ASP A  62      15.192  26.964 -30.473  1.00 20.250          C  
ATOM    918  C   ASP A  62      15.033  26.882 -28.959  1.00 19.890          C  
ATOM    919  O   ASP A  62      15.289  27.869 -28.277  1.00 19.630          O  
ATOM    920  CB  ASP A  62      16.604  27.514 -30.746  1.00 28.400          C  
ATOM    921  CG  ASP A  62      17.072  27.467 -32.202  1.00 28.400          C  
ATOM    922  OD1 ASP A  62      17.224  26.408 -32.752  1.00 28.400          O  
ATOM    923  OD2 ASP A  62      17.275  28.526 -32.751  1.00 28.400          O  
ATOM    924  H   ASP A  62      14.345  28.837 -31.077  1.00 24.440          H  
ATOM    925  HA  ASP A  62      15.093  25.961 -30.891  1.00 24.300          H  
ATOM    926 1HB  ASP A  62      16.659  28.547 -30.401  1.00 34.080          H  
ATOM    927 2HB  ASP A  62      17.317  26.956 -30.169  1.00 34.080          H  
ATOM    928  N   TYR A  63      14.614  25.725 -28.437  1.00 19.970          N  
ATOM    929  CA  TYR A  63      14.471  25.553 -26.983  1.00 19.720          C  
ATOM    930  C   TYR A  63      15.266  24.368 -26.442  1.00 19.440          C  
ATOM    931  O   TYR A  63      15.011  23.220 -26.790  1.00 19.170          O  
ATOM    932  CB  TYR A  63      13.032  25.395 -26.565  1.00 27.710          C  
ATOM    933  CG  TYR A  63      12.201  26.613 -26.726  1.00 27.710          C  
ATOM    934  CD1 TYR A  63      11.489  26.856 -27.878  1.00 27.710          C  
ATOM    935  CD2 TYR A  63      12.154  27.508 -25.685  1.00 27.710          C  
ATOM    936  CE1 TYR A  63      10.730  28.002 -27.961  1.00 27.710          C  
ATOM    937  CE2 TYR A  63      11.409  28.639 -25.767  1.00 27.710          C  
ATOM    938  CZ  TYR A  63      10.698  28.897 -26.900  1.00 27.710          C  
ATOM    939  OH  TYR A  63       9.949  30.050 -26.983  1.00 27.710          O  
ATOM    940  H   TYR A  63      14.398  24.958 -29.063  1.00 23.960          H  
ATOM    941  HA  TYR A  63      14.862  26.444 -26.496  1.00 23.660          H  
ATOM    942 1HB  TYR A  63      12.578  24.594 -27.136  1.00 33.250          H  
ATOM    943 2HB  TYR A  63      13.024  25.108 -25.527  1.00 33.250          H  
ATOM    944  HD1 TYR A  63      11.519  26.151 -28.709  1.00 33.250          H  
ATOM    945  HD2 TYR A  63      12.718  27.316 -24.794  1.00 33.250          H  
ATOM    946  HE1 TYR A  63      10.160  28.205 -28.847  1.00 33.250          H  
ATOM    947  HE2 TYR A  63      11.389  29.340 -24.931  1.00 33.250          H  
ATOM    948  HH  TYR A  63       9.949  30.494 -26.128  1.00 33.250          H  
ATOM    949  N   TYR A  64      16.219  24.668 -25.566  1.00 19.630          N  
ATOM    950  CA  TYR A  64      17.152  23.721 -24.977  1.00 19.530          C  
ATOM    951  C   TYR A  64      16.496  22.799 -23.971  1.00 19.360          C  
ATOM    952  O   TYR A  64      15.711  23.239 -23.112  1.00 19.290          O  
ATOM    953  CB  TYR A  64      18.339  24.441 -24.309  1.00 27.380          C  
ATOM    954  CG  TYR A  64      19.388  23.476 -23.897  1.00 27.380          C  
ATOM    955  CD1 TYR A  64      20.276  22.994 -24.839  1.00 27.380          C  
ATOM    956  CD2 TYR A  64      19.436  23.028 -22.622  1.00 27.380          C  
ATOM    957  CE1 TYR A  64      21.195  22.042 -24.481  1.00 27.380          C  
ATOM    958  CE2 TYR A  64      20.342  22.067 -22.263  1.00 27.380          C  
ATOM    959  CZ  TYR A  64      21.216  21.569 -23.183  1.00 27.380          C  
ATOM    960  OH  TYR A  64      22.097  20.582 -22.819  1.00 27.380          O  
ATOM    961  H   TYR A  64      16.333  25.638 -25.307  1.00 23.560          H  
ATOM    962  HA  TYR A  64      17.559  23.096 -25.755  1.00 23.440          H  
ATOM    963 1HB  TYR A  64      18.779  25.153 -24.967  1.00 32.860          H  
ATOM    964 2HB  TYR A  64      17.996  24.979 -23.429  1.00 32.860          H  
ATOM    965  HD1 TYR A  64      20.234  23.354 -25.867  1.00 32.860          H  
ATOM    966  HD2 TYR A  64      18.732  23.419 -21.902  1.00 32.860          H  
ATOM    967  HE1 TYR A  64      21.882  21.650 -25.220  1.00 32.860          H  
ATOM    968  HE2 TYR A  64      20.356  21.689 -21.249  1.00 32.860          H  
ATOM    969  HH  TYR A  64      22.655  20.357 -23.564  1.00 32.860          H  
ATOM    970  N   ASP A  65      16.896  21.517 -24.010  1.00 19.430          N  
ATOM    971  CA  ASP A  65      16.437  20.498 -23.068  1.00 19.440          C  
ATOM    972  C   ASP A  65      17.142  20.688 -21.722  1.00 19.400          C  
ATOM    973  O   ASP A  65      18.061  19.965 -21.337  1.00 19.770          O  
ATOM    974  CB  ASP A  65      16.775  19.101 -23.614  1.00 27.210          C  
ATOM    975  CG  ASP A  65      16.111  17.943 -22.849  1.00 27.210          C  
ATOM    976  OD1 ASP A  65      15.148  18.185 -22.167  1.00 27.210          O  
ATOM    977  OD2 ASP A  65      16.586  16.831 -22.943  1.00 27.210          O  
ATOM    978  H   ASP A  65      17.503  21.212 -24.774  1.00 23.320          H  
ATOM    979  HA  ASP A  65      15.364  20.599 -22.922  1.00 23.330          H  
ATOM    980 1HB  ASP A  65      16.484  19.047 -24.666  1.00 32.650          H  
ATOM    981 2HB  ASP A  65      17.856  18.961 -23.579  1.00 32.650          H  
ATOM    982  N   ASP A  66      16.745  21.749 -21.043  1.00 19.070          N  
ATOM    983  CA  ASP A  66      17.325  22.165 -19.782  1.00 19.120          C  
ATOM    984  C   ASP A  66      17.130  21.090 -18.707  1.00 19.190          C  
ATOM    985  O   ASP A  66      16.094  20.423 -18.698  1.00 19.190          O  
ATOM    986  CB  ASP A  66      16.724  23.503 -19.338  1.00 26.750          C  
ATOM    987  CG  ASP A  66      17.458  24.148 -18.142  1.00 26.750          C  
ATOM    988  OD1 ASP A  66      18.395  24.945 -18.377  1.00 26.750          O  
ATOM    989  OD2 ASP A  66      17.164  23.763 -17.006  1.00 26.750          O  
ATOM    990  H   ASP A  66      16.001  22.304 -21.478  1.00 22.880          H  
ATOM    991  HA  ASP A  66      18.374  22.336 -19.958  1.00 22.940          H  
ATOM    992 1HB  ASP A  66      16.764  24.185 -20.184  1.00 32.100          H  
ATOM    993 2HB  ASP A  66      15.668  23.367 -19.088  1.00 32.100          H  
ATOM    994  N   PRO A  67      18.116  20.861 -17.812  1.00 19.400          N  
ATOM    995  CA  PRO A  67      18.070  19.945 -16.686  1.00 19.630          C  
ATOM    996  C   PRO A  67      16.827  20.034 -15.829  1.00 19.620          C  
ATOM    997  O   PRO A  67      16.447  19.030 -15.250  1.00 19.700          O  
ATOM    998  CB  PRO A  67      19.291  20.380 -15.887  1.00 29.450          C  
ATOM    999  CG  PRO A  67      20.254  20.866 -16.919  1.00 29.450          C  
ATOM   1000  CD  PRO A  67      19.443  21.497 -17.979  1.00 29.450          C  
ATOM   1001  HA  PRO A  67      18.180  18.919 -17.053  1.00 23.560          H  
ATOM   1002 1HB  PRO A  67      19.001  21.172 -15.173  1.00 35.330          H  
ATOM   1003 2HB  PRO A  67      19.666  19.544 -15.297  1.00 35.330          H  
ATOM   1004 1HG  PRO A  67      20.917  21.598 -16.479  1.00 35.330          H  
ATOM   1005 2HG  PRO A  67      20.880  20.073 -17.271  1.00 35.330          H  
ATOM   1006 1HD  PRO A  67      19.447  22.565 -17.815  1.00 35.330          H  
ATOM   1007 2HD  PRO A  67      19.879  21.210 -18.939  1.00 35.330          H  
ATOM   1008  N   GLU A  68      16.186  21.204 -15.725  1.00 19.660          N  
ATOM   1009  CA  GLU A  68      14.996  21.284 -14.883  1.00 19.800          C  
ATOM   1010  C   GLU A  68      13.717  20.791 -15.574  1.00 19.410          C  
ATOM   1011  O   GLU A  68      12.628  20.880 -15.011  1.00 19.520          O  
ATOM   1012  CB  GLU A  68      14.830  22.711 -14.370  1.00 27.660          C  
ATOM   1013  CG  GLU A  68      15.964  23.141 -13.442  1.00 27.660          C  
ATOM   1014  CD  GLU A  68      15.967  22.371 -12.144  1.00 27.660          C  
ATOM   1015  OE1 GLU A  68      14.992  22.447 -11.440  1.00 27.660          O  
ATOM   1016  OE2 GLU A  68      16.911  21.651 -11.888  1.00 27.660          O  
ATOM   1017  H   GLU A  68      16.517  22.075 -16.182  1.00 23.590          H  
ATOM   1018  HA  GLU A  68      15.157  20.650 -14.018  1.00 23.760          H  
ATOM   1019 1HB  GLU A  68      14.806  23.401 -15.217  1.00 33.200          H  
ATOM   1020 2HB  GLU A  68      13.885  22.806 -13.834  1.00 33.200          H  
ATOM   1021 1HG  GLU A  68      16.919  22.988 -13.951  1.00 33.200          H  
ATOM   1022 2HG  GLU A  68      15.862  24.204 -13.231  1.00 33.200          H  
ATOM   1023  N   GLY A  69      13.835  20.276 -16.800  1.00 19.080          N  
ATOM   1024  CA  GLY A  69      12.694  19.759 -17.552  1.00 18.840          C  
ATOM   1025  C   GLY A  69      11.945  20.846 -18.323  1.00 18.480          C  
ATOM   1026  O   GLY A  69      10.905  20.592 -18.937  1.00 18.470          O  
ATOM   1027  H   GLY A  69      14.755  20.221 -17.248  1.00 22.900          H  
ATOM   1028 1HA  GLY A  69      13.054  18.997 -18.249  1.00 22.610          H  
ATOM   1029 2HA  GLY A  69      12.013  19.255 -16.868  1.00 22.610          H  
ATOM   1030  N   GLY A  70      12.454  22.069 -18.260  1.00 18.320          N  
ATOM   1031  CA  GLY A  70      11.826  23.184 -18.948  1.00 18.110          C  
ATOM   1032  C   GLY A  70      12.397  23.381 -20.342  1.00 18.050          C  
ATOM   1033  O   GLY A  70      13.238  22.616 -20.804  1.00 18.100          O  
ATOM   1034  H   GLY A  70      13.297  22.200 -17.719  1.00 21.980          H  
ATOM   1035 1HA  GLY A  70      10.756  23.003 -19.027  1.00 21.730          H  
ATOM   1036 2HA  GLY A  70      11.960  24.093 -18.363  1.00 21.730          H  
ATOM   1037  N   TYR A  71      11.902  24.413 -21.013  1.00 18.090          N  
ATOM   1038  CA  TYR A  71      12.302  24.773 -22.369  1.00 18.180          C  
ATOM   1039  C   TYR A  71      12.938  26.144 -22.398  1.00 17.990          C  
ATOM   1040  O   TYR A  71      12.271  27.165 -22.219  1.00 17.960          O  
ATOM   1041  CB  TYR A  71      11.084  24.654 -23.292  1.00 25.420          C  
ATOM   1042  CG  TYR A  71      10.705  23.207 -23.589  1.00 25.420          C  
ATOM   1043  CD1 TYR A  71      10.089  22.404 -22.641  1.00 25.420          C  
ATOM   1044  CD2 TYR A  71      10.970  22.692 -24.848  1.00 25.420          C  
ATOM   1045  CE1 TYR A  71       9.772  21.097 -22.950  1.00 25.420          C  
ATOM   1046  CE2 TYR A  71      10.636  21.399 -25.155  1.00 25.420          C  
ATOM   1047  CZ  TYR A  71      10.046  20.599 -24.212  1.00 25.420          C  
ATOM   1048  OH  TYR A  71       9.722  19.297 -24.517  1.00 25.420          O  
ATOM   1049  H   TYR A  71      11.209  24.988 -20.557  1.00 21.710          H  
ATOM   1050  HA  TYR A  71      13.058  24.062 -22.711  1.00 21.820          H  
ATOM   1051 1HB  TYR A  71      10.229  25.134 -22.815  1.00 30.500          H  
ATOM   1052 2HB  TYR A  71      11.250  25.162 -24.215  1.00 30.500          H  
ATOM   1053  HD1 TYR A  71       9.860  22.786 -21.649  1.00 30.500          H  
ATOM   1054  HD2 TYR A  71      11.440  23.307 -25.596  1.00 30.500          H  
ATOM   1055  HE1 TYR A  71       9.299  20.463 -22.201  1.00 30.500          H  
ATOM   1056  HE2 TYR A  71      10.849  21.003 -26.149  1.00 30.500          H  
ATOM   1057  HH  TYR A  71       9.969  19.108 -25.427  1.00 30.500          H  
ATOM   1058  N   ILE A  72      14.245  26.157 -22.618  1.00 17.990          N  
ATOM   1059  CA  ILE A  72      15.007  27.398 -22.552  1.00 17.920          C  
ATOM   1060  C   ILE A  72      15.568  27.872 -23.895  1.00 17.970          C  
ATOM   1061  O   ILE A  72      16.337  27.173 -24.540  1.00 18.240          O  
ATOM   1062  CB  ILE A  72      16.125  27.193 -21.494  1.00 25.120          C  
ATOM   1063  CG1 ILE A  72      15.486  26.782 -20.103  1.00 25.120          C  
ATOM   1064  CG2 ILE A  72      17.040  28.381 -21.366  1.00 25.120          C  
ATOM   1065  CD1 ILE A  72      14.517  27.770 -19.460  1.00 25.120          C  
ATOM   1066  H   ILE A  72      14.705  25.247 -22.773  1.00 21.590          H  
ATOM   1067  HA  ILE A  72      14.344  28.185 -22.206  1.00 21.500          H  
ATOM   1068  HB  ILE A  72      16.729  26.339 -21.797  1.00 30.140          H  
ATOM   1069 1HG1 ILE A  72      14.956  25.842 -20.233  1.00 30.140          H  
ATOM   1070 2HG1 ILE A  72      16.301  26.622 -19.397  1.00 30.140          H  
ATOM   1071 1HG2 ILE A  72      17.802  28.171 -20.629  1.00 30.140          H  
ATOM   1072 2HG2 ILE A  72      17.508  28.554 -22.311  1.00 30.140          H  
ATOM   1073 3HG2 ILE A  72      16.479  29.260 -21.059  1.00 30.140          H  
ATOM   1074 1HD1 ILE A  72      14.173  27.354 -18.514  1.00 30.140          H  
ATOM   1075 2HD1 ILE A  72      15.017  28.715 -19.270  1.00 30.140          H  
ATOM   1076 3HD1 ILE A  72      13.657  27.941 -20.097  1.00 30.140          H  
ATOM   1077  N   ASP A  73      15.252  29.107 -24.294  1.00 17.850          N  
ATOM   1078  CA  ASP A  73      15.733  29.651 -25.571  1.00 18.050          C  
ATOM   1079  C   ASP A  73      17.038  30.435 -25.449  1.00 17.970          C  
ATOM   1080  O   ASP A  73      17.516  31.059 -26.400  1.00 18.200          O  
ATOM   1081  CB  ASP A  73      14.628  30.465 -26.233  1.00 25.190          C  
ATOM   1082  CG  ASP A  73      14.133  31.616 -25.378  1.00 25.190          C  
ATOM   1083  OD1 ASP A  73      14.617  31.770 -24.259  1.00 25.190          O  
ATOM   1084  OD2 ASP A  73      13.253  32.316 -25.813  1.00 25.190          O  
ATOM   1085  H   ASP A  73      14.636  29.695 -23.730  1.00 21.420          H  
ATOM   1086  HA  ASP A  73      15.941  28.810 -26.224  1.00 21.660          H  
ATOM   1087 1HB  ASP A  73      15.009  30.868 -27.172  1.00 30.230          H  
ATOM   1088 2HB  ASP A  73      13.809  29.814 -26.491  1.00 30.230          H  
ATOM   1089  N   GLN A  74      17.618  30.333 -24.277  1.00 17.790          N  
ATOM   1090  CA  GLN A  74      18.883  30.905 -23.883  1.00 17.810          C  
ATOM   1091  C   GLN A  74      19.880  29.764 -24.012  1.00 17.860          C  
ATOM   1092  O   GLN A  74      19.503  28.666 -24.422  1.00 18.120          O  
ATOM   1093  CB  GLN A  74      18.816  31.457 -22.460  1.00 24.930          C  
ATOM   1094  CG  GLN A  74      17.675  32.447 -22.269  1.00 24.930          C  
ATOM   1095  CD  GLN A  74      17.792  33.640 -23.174  1.00 24.930          C  
ATOM   1096  OE1 GLN A  74      18.803  34.351 -23.151  1.00 24.930          O  
ATOM   1097  NE2 GLN A  74      16.764  33.864 -23.989  1.00 24.930          N  
ATOM   1098  H   GLN A  74      17.099  29.813 -23.588  1.00 21.350          H  
ATOM   1099  HA  GLN A  74      19.165  31.699 -24.575  1.00 21.370          H  
ATOM   1100 1HB  GLN A  74      18.701  30.653 -21.748  1.00 29.910          H  
ATOM   1101 2HB  GLN A  74      19.743  31.975 -22.223  1.00 29.910          H  
ATOM   1102 1HG  GLN A  74      16.728  31.950 -22.497  1.00 29.910          H  
ATOM   1103 2HG  GLN A  74      17.672  32.798 -21.238  1.00 29.910          H  
ATOM   1104 1HE2 GLN A  74      16.779  34.634 -24.624  1.00 29.910          H  
ATOM   1105 2HE2 GLN A  74      15.942  33.230 -23.987  1.00 29.910          H  
ATOM   1106  N   ARG A  75      21.156  29.994 -23.719  1.00 17.730          N  
ATOM   1107  CA  ARG A  75      22.126  28.899 -23.856  1.00 17.900          C  
ATOM   1108  C   ARG A  75      21.837  27.691 -22.933  1.00 17.900          C  
ATOM   1109  O   ARG A  75      22.336  26.593 -23.181  1.00 18.050          O  
ATOM   1110  CB  ARG A  75      23.545  29.366 -23.605  1.00 24.990          C  
ATOM   1111  CG  ARG A  75      23.921  29.716 -22.186  1.00 24.990          C  
ATOM   1112  CD  ARG A  75      25.309  30.245 -22.147  1.00 24.990          C  
ATOM   1113  NE  ARG A  75      25.771  30.467 -20.797  1.00 24.990          N  
ATOM   1114  CZ  ARG A  75      25.549  31.565 -20.041  1.00 24.990          C  
ATOM   1115  NH1 ARG A  75      24.848  32.584 -20.515  1.00 24.990          N  
ATOM   1116  NH2 ARG A  75      26.042  31.619 -18.813  1.00 24.990          N  
ATOM   1117  H   ARG A  75      21.457  30.907 -23.411  1.00 21.280          H  
ATOM   1118  HA  ARG A  75      22.093  28.553 -24.883  1.00 21.480          H  
ATOM   1119 1HB  ARG A  75      24.243  28.603 -23.946  1.00 29.990          H  
ATOM   1120 2HB  ARG A  75      23.718  30.253 -24.199  1.00 29.990          H  
ATOM   1121 1HG  ARG A  75      23.238  30.453 -21.779  1.00 29.990          H  
ATOM   1122 2HG  ARG A  75      23.903  28.814 -21.563  1.00 29.990          H  
ATOM   1123 1HD  ARG A  75      25.970  29.504 -22.602  1.00 29.990          H  
ATOM   1124 2HD  ARG A  75      25.381  31.175 -22.705  1.00 29.990          H  
ATOM   1125  HE  ARG A  75      26.324  29.690 -20.386  1.00 29.990          H  
ATOM   1126 1HH1 ARG A  75      24.474  32.550 -21.450  1.00 29.990          H  
ATOM   1127 2HH1 ARG A  75      24.689  33.401 -19.940  1.00 29.990          H  
ATOM   1128 1HH2 ARG A  75      26.586  30.844 -18.447  1.00 29.990          H  
ATOM   1129 2HH2 ARG A  75      25.884  32.431 -18.239  1.00 29.990          H  
ATOM   1130  N   GLY A  76      21.061  27.906 -21.865  1.00 17.850          N  
ATOM   1131  CA  GLY A  76      20.721  26.858 -20.906  1.00 17.910          C  
ATOM   1132  C   GLY A  76      21.514  27.008 -19.615  1.00 17.490          C  
ATOM   1133  O   GLY A  76      22.514  27.735 -19.557  1.00 17.760          O  
ATOM   1134  H   GLY A  76      20.690  28.833 -21.736  1.00 21.420          H  
ATOM   1135 1HA  GLY A  76      19.656  26.879 -20.688  1.00 21.490          H  
ATOM   1136 2HA  GLY A  76      20.927  25.887 -21.350  1.00 21.490          H  
ATOM   1137  N   ASP A  77      21.093  26.326 -18.551  1.00 16.950          N  
ATOM   1138  CA  ASP A  77      21.852  26.456 -17.313  1.00 16.630          C  
ATOM   1139  C   ASP A  77      23.124  25.607 -17.379  1.00 16.420          C  
ATOM   1140  O   ASP A  77      23.129  24.439 -17.012  1.00 16.140          O  
ATOM   1141  CB  ASP A  77      20.953  26.069 -16.118  1.00 23.410          C  
ATOM   1142  CG  ASP A  77      21.615  26.177 -14.720  1.00 23.410          C  
ATOM   1143  OD1 ASP A  77      22.824  26.064 -14.651  1.00 23.410          O  
ATOM   1144  OD2 ASP A  77      20.919  26.343 -13.744  1.00 23.410          O  
ATOM   1145  H   ASP A  77      20.229  25.754 -18.579  1.00 20.340          H  
ATOM   1146  HA  ASP A  77      22.143  27.499 -17.192  1.00 19.960          H  
ATOM   1147 1HB  ASP A  77      20.065  26.705 -16.125  1.00 28.090          H  
ATOM   1148 2HB  ASP A  77      20.595  25.044 -16.263  1.00 28.090          H  
ATOM   1149  N   ASP A  78      24.234  26.217 -17.819  1.00 16.710          N  
ATOM   1150  CA  ASP A  78      25.502  25.492 -18.028  1.00 16.710          C  
ATOM   1151  C   ASP A  78      25.968  24.719 -16.797  1.00 16.390          C  
ATOM   1152  O   ASP A  78      26.518  23.618 -16.914  1.00 16.380          O  
ATOM   1153  CB  ASP A  78      26.633  26.467 -18.380  1.00 23.390          C  
ATOM   1154  CG  ASP A  78      26.587  27.073 -19.779  1.00 23.390          C  
ATOM   1155  OD1 ASP A  78      25.948  26.534 -20.644  1.00 23.390          O  
ATOM   1156  OD2 ASP A  78      27.183  28.120 -19.942  1.00 23.390          O  
ATOM   1157  H   ASP A  78      24.126  27.184 -18.134  1.00 20.050          H  
ATOM   1158  HA  ASP A  78      25.366  24.791 -18.846  1.00 20.050          H  
ATOM   1159 1HB  ASP A  78      26.626  27.283 -17.659  1.00 28.070          H  
ATOM   1160 2HB  ASP A  78      27.590  25.952 -18.266  1.00 28.070          H  
ATOM   1161  N   TYR A  79      25.796  25.301 -15.608  1.00 16.250          N  
ATOM   1162  CA  TYR A  79      26.211  24.613 -14.388  1.00 16.110          C  
ATOM   1163  C   TYR A  79      25.437  23.316 -14.211  1.00 15.430          C  
ATOM   1164  O   TYR A  79      26.019  22.224 -14.051  1.00 15.400          O  
ATOM   1165  CB  TYR A  79      26.020  25.501 -13.161  1.00 22.610          C  
ATOM   1166  CG  TYR A  79      26.299  24.773 -11.880  1.00 22.610          C  
ATOM   1167  CD1 TYR A  79      27.600  24.556 -11.464  1.00 22.610          C  
ATOM   1168  CD2 TYR A  79      25.242  24.302 -11.125  1.00 22.610          C  
ATOM   1169  CE1 TYR A  79      27.837  23.865 -10.295  1.00 22.610          C  
ATOM   1170  CE2 TYR A  79      25.476  23.618  -9.965  1.00 22.610          C  
ATOM   1171  CZ  TYR A  79      26.764  23.395  -9.548  1.00 22.610          C  
ATOM   1172  OH  TYR A  79      26.987  22.698  -8.386  1.00 22.610          O  
ATOM   1173  H   TYR A  79      25.349  26.211 -15.557  1.00 19.500          H  
ATOM   1174  HA  TYR A  79      27.266  24.360 -14.475  1.00 19.330          H  
ATOM   1175 1HB  TYR A  79      26.684  26.363 -13.223  1.00 27.130          H  
ATOM   1176 2HB  TYR A  79      24.993  25.873 -13.133  1.00 27.130          H  
ATOM   1177  HD1 TYR A  79      28.435  24.924 -12.060  1.00 27.130          H  
ATOM   1178  HD2 TYR A  79      24.223  24.475 -11.458  1.00 27.130          H  
ATOM   1179  HE1 TYR A  79      28.858  23.687  -9.963  1.00 27.130          H  
ATOM   1180  HE2 TYR A  79      24.644  23.243  -9.374  1.00 27.130          H  
ATOM   1181  HH  TYR A  79      27.932  22.599  -8.248  1.00 27.130          H  
ATOM   1182  N   GLN A  80      24.108  23.434 -14.261  1.00 15.020          N  
ATOM   1183  CA  GLN A  80      23.282  22.257 -14.111  1.00 14.470          C  
ATOM   1184  C   GLN A  80      23.474  21.305 -15.286  1.00 14.470          C  
ATOM   1185  O   GLN A  80      23.410  20.103 -15.108  1.00 14.280          O  
ATOM   1186  CB  GLN A  80      21.805  22.620 -13.963  1.00 20.480          C  
ATOM   1187  CG  GLN A  80      21.417  23.326 -12.659  1.00 20.480          C  
ATOM   1188  CD  GLN A  80      21.621  22.479 -11.411  1.00 20.480          C  
ATOM   1189  OE1 GLN A  80      21.456  21.249 -11.429  1.00 20.480          O  
ATOM   1190  NE2 GLN A  80      21.958  23.141 -10.316  1.00 20.480          N  
ATOM   1191  H   GLN A  80      23.680  24.369 -14.395  1.00 18.020          H  
ATOM   1192  HA  GLN A  80      23.592  21.736 -13.207  1.00 17.360          H  
ATOM   1193 1HB  GLN A  80      21.517  23.268 -14.788  1.00 24.570          H  
ATOM   1194 2HB  GLN A  80      21.208  21.727 -14.033  1.00 24.570          H  
ATOM   1195 1HG  GLN A  80      22.034  24.219 -12.561  1.00 24.570          H  
ATOM   1196 2HG  GLN A  80      20.366  23.614 -12.719  1.00 24.570          H  
ATOM   1197 1HE2 GLN A  80      22.101  22.653  -9.451  1.00 24.570          H  
ATOM   1198 2HE2 GLN A  80      22.051  24.143 -10.354  1.00 24.570          H  
ATOM   1199  N   ILE A  81      23.736  21.814 -16.486  1.00 14.860          N  
ATOM   1200  CA  ILE A  81      23.902  20.926 -17.629  1.00 15.070          C  
ATOM   1201  C   ILE A  81      25.119  20.056 -17.450  1.00 15.580          C  
ATOM   1202  O   ILE A  81      25.021  18.841 -17.584  1.00 15.560          O  
ATOM   1203  CB  ILE A  81      24.006  21.700 -18.964  1.00 21.010          C  
ATOM   1204  CG1 ILE A  81      22.678  22.370 -19.288  1.00 21.010          C  
ATOM   1205  CG2 ILE A  81      24.348  20.709 -20.085  1.00 21.010          C  
ATOM   1206  CD1 ILE A  81      22.749  23.444 -20.365  1.00 21.010          C  
ATOM   1207  H   ILE A  81      23.784  22.827 -16.603  1.00 17.830          H  
ATOM   1208  HA  ILE A  81      23.046  20.268 -17.690  1.00 18.080          H  
ATOM   1209  HB  ILE A  81      24.769  22.467 -18.895  1.00 25.220          H  
ATOM   1210 1HG1 ILE A  81      22.007  21.602 -19.635  1.00 25.220          H  
ATOM   1211 2HG1 ILE A  81      22.267  22.790 -18.396  1.00 25.220          H  
ATOM   1212 1HG2 ILE A  81      24.411  21.215 -21.030  1.00 25.220          H  
ATOM   1213 2HG2 ILE A  81      25.304  20.235 -19.888  1.00 25.220          H  
ATOM   1214 3HG2 ILE A  81      23.573  19.949 -20.148  1.00 25.220          H  
ATOM   1215 1HD1 ILE A  81      21.759  23.842 -20.524  1.00 25.220          H  
ATOM   1216 2HD1 ILE A  81      23.405  24.249 -20.046  1.00 25.220          H  
ATOM   1217 3HD1 ILE A  81      23.120  23.038 -21.294  1.00 25.220          H  
ATOM   1218  N   ASN A  82      26.263  20.644 -17.095  1.00 16.170          N  
ATOM   1219  CA  ASN A  82      27.478  19.851 -16.939  1.00 16.820          C  
ATOM   1220  C   ASN A  82      27.311  18.774 -15.874  1.00 16.760          C  
ATOM   1221  O   ASN A  82      27.794  17.641 -16.022  1.00 17.270          O  
ATOM   1222  CB  ASN A  82      28.647  20.744 -16.595  1.00 23.290          C  
ATOM   1223  CG  ASN A  82      29.149  21.524 -17.765  1.00 23.290          C  
ATOM   1224  OD1 ASN A  82      28.941  21.158 -18.924  1.00 23.290          O  
ATOM   1225  ND2 ASN A  82      29.821  22.608 -17.488  1.00 23.290          N  
ATOM   1226  H   ASN A  82      26.285  21.661 -16.970  1.00 19.400          H  
ATOM   1227  HA  ASN A  82      27.690  19.358 -17.880  1.00 20.180          H  
ATOM   1228 1HB  ASN A  82      28.336  21.448 -15.814  1.00 27.950          H  
ATOM   1229 2HB  ASN A  82      29.460  20.144 -16.190  1.00 27.950          H  
ATOM   1230 1HD2 ASN A  82      30.184  23.173 -18.228  1.00 27.950          H  
ATOM   1231 2HD2 ASN A  82      29.967  22.878 -16.536  1.00 27.950          H  
ATOM   1232  N   SER A  83      26.556  19.105 -14.829  1.00 16.220          N  
ATOM   1233  CA  SER A  83      26.312  18.209 -13.710  1.00 16.260          C  
ATOM   1234  C   SER A  83      25.577  16.921 -14.080  1.00 16.120          C  
ATOM   1235  O   SER A  83      25.591  15.966 -13.296  1.00 16.450          O  
ATOM   1236  CB  SER A  83      25.538  18.932 -12.619  1.00 22.750          C  
ATOM   1237  OG  SER A  83      26.309  19.961 -12.039  1.00 22.750          O  
ATOM   1238  H   SER A  83      26.202  20.065 -14.764  1.00 19.460          H  
ATOM   1239  HA  SER A  83      27.280  17.930 -13.298  1.00 19.510          H  
ATOM   1240 1HB  SER A  83      24.622  19.346 -13.029  1.00 27.300          H  
ATOM   1241 2HB  SER A  83      25.250  18.215 -11.854  1.00 27.300          H  
ATOM   1242  HG  SER A  83      26.203  20.741 -12.620  1.00 27.300          H  
ATOM   1243  N   TYR A  84      24.889  16.890 -15.229  1.00 15.750          N  
ATOM   1244  CA  TYR A  84      24.144  15.699 -15.601  1.00 15.700          C  
ATOM   1245  C   TYR A  84      24.579  15.148 -16.962  1.00 15.900          C  
ATOM   1246  O   TYR A  84      23.781  14.499 -17.656  1.00 15.840          O  
ATOM   1247  CB  TYR A  84      22.647  15.979 -15.570  1.00 22.000          C  
ATOM   1248  CG  TYR A  84      22.217  16.592 -14.264  1.00 22.000          C  
ATOM   1249  CD1 TYR A  84      21.827  17.885 -14.280  1.00 22.000          C  
ATOM   1250  CD2 TYR A  84      22.274  15.901 -13.060  1.00 22.000          C  
ATOM   1251  CE1 TYR A  84      21.498  18.541 -13.135  1.00 22.000          C  
ATOM   1252  CE2 TYR A  84      21.938  16.557 -11.880  1.00 22.000          C  
ATOM   1253  CZ  TYR A  84      21.559  17.891 -11.924  1.00 22.000          C  
ATOM   1254  OH  TYR A  84      21.243  18.583 -10.764  1.00 22.000          O  
ATOM   1255  H   TYR A  84      24.929  17.676 -15.888  1.00 18.900          H  
ATOM   1256  HA  TYR A  84      24.353  14.921 -14.869  1.00 18.840          H  
ATOM   1257 1HB  TYR A  84      22.397  16.657 -16.367  1.00 26.400          H  
ATOM   1258 2HB  TYR A  84      22.090  15.058 -15.723  1.00 26.400          H  
ATOM   1259  HD1 TYR A  84      21.793  18.409 -15.229  1.00 26.400          H  
ATOM   1260  HD2 TYR A  84      22.596  14.862 -13.039  1.00 26.400          H  
ATOM   1261  HE1 TYR A  84      21.202  19.577 -13.185  1.00 26.400          H  
ATOM   1262  HE2 TYR A  84      21.991  16.032 -10.927  1.00 26.400          H  
ATOM   1263  HH  TYR A  84      21.193  19.549 -10.963  1.00 26.400          H  
ATOM   1264  N   LEU A  85      25.826  15.423 -17.378  1.00 16.270          N  
ATOM   1265  CA  LEU A  85      26.272  14.866 -18.657  1.00 16.650          C  
ATOM   1266  C   LEU A  85      26.996  13.545 -18.459  1.00 17.260          C  
ATOM   1267  O   LEU A  85      27.695  13.343 -17.462  1.00 17.670          O  
ATOM   1268  CB  LEU A  85      27.230  15.801 -19.410  1.00 23.160          C  
ATOM   1269  CG  LEU A  85      26.726  17.195 -19.763  1.00 23.160          C  
ATOM   1270  CD1 LEU A  85      27.810  17.957 -20.474  1.00 23.160          C  
ATOM   1271  CD2 LEU A  85      25.474  17.124 -20.586  1.00 23.160          C  
ATOM   1272  H   LEU A  85      26.455  16.001 -16.807  1.00 19.520          H  
ATOM   1273  HA  LEU A  85      25.405  14.669 -19.270  1.00 19.980          H  
ATOM   1274 1HB  LEU A  85      28.122  15.926 -18.799  1.00 27.790          H  
ATOM   1275 2HB  LEU A  85      27.515  15.307 -20.334  1.00 27.790          H  
ATOM   1276  HG  LEU A  85      26.524  17.703 -18.876  1.00 27.790          H  
ATOM   1277 1HD1 LEU A  85      27.455  18.960 -20.678  1.00 27.790          H  
ATOM   1278 2HD1 LEU A  85      28.696  18.012 -19.841  1.00 27.790          H  
ATOM   1279 3HD1 LEU A  85      28.057  17.456 -21.409  1.00 27.790          H  
ATOM   1280 1HD2 LEU A  85      25.130  18.115 -20.817  1.00 27.790          H  
ATOM   1281 2HD2 LEU A  85      25.660  16.594 -21.504  1.00 27.790          H  
ATOM   1282 3HD2 LEU A  85      24.725  16.625 -20.018  1.00 27.790          H  
ATOM   1283  N   GLY A  86      26.856  12.656 -19.437  1.00 17.460          N  
ATOM   1284  CA  GLY A  86      27.557  11.382 -19.425  1.00 18.170          C  
ATOM   1285  C   GLY A  86      28.938  11.466 -20.069  1.00 18.660          C  
ATOM   1286  O   GLY A  86      29.421  12.541 -20.435  1.00 18.680          O  
ATOM   1287  H   GLY A  86      26.207  12.873 -20.200  1.00 20.950          H  
ATOM   1288 1HA  GLY A  86      27.652  11.034 -18.396  1.00 21.800          H  
ATOM   1289 2HA  GLY A  86      26.955  10.644 -19.954  1.00 21.800          H  
ATOM   1290  N   ARG A  87      29.553  10.301 -20.276  1.00 19.190          N  
ATOM   1291  CA  ARG A  87      30.907  10.213 -20.833  1.00 19.830          C  
ATOM   1292  C   ARG A  87      31.033  10.834 -22.218  1.00 19.790          C  
ATOM   1293  O   ARG A  87      32.069  11.399 -22.564  1.00 20.200          O  
ATOM   1294  CB  ARG A  87      31.369   8.764 -20.902  1.00 27.510          C  
ATOM   1295  CG  ARG A  87      31.679   8.123 -19.552  1.00 27.510          C  
ATOM   1296  CD  ARG A  87      32.415   6.824 -19.696  1.00 27.510          C  
ATOM   1297  NE  ARG A  87      31.620   5.796 -20.382  1.00 27.510          N  
ATOM   1298  CZ  ARG A  87      30.742   4.948 -19.790  1.00 27.510          C  
ATOM   1299  NH1 ARG A  87      30.522   4.998 -18.490  1.00 27.510          N  
ATOM   1300  NH2 ARG A  87      30.097   4.059 -20.531  1.00 27.510          N  
ATOM   1301  H   ARG A  87      29.084   9.456 -19.985  1.00 23.030          H  
ATOM   1302  HA  ARG A  87      31.579  10.749 -20.163  1.00 23.800          H  
ATOM   1303 1HB  ARG A  87      30.601   8.164 -21.385  1.00 33.010          H  
ATOM   1304 2HB  ARG A  87      32.266   8.701 -21.517  1.00 33.010          H  
ATOM   1305 1HG  ARG A  87      32.300   8.802 -18.968  1.00 33.010          H  
ATOM   1306 2HG  ARG A  87      30.750   7.937 -19.018  1.00 33.010          H  
ATOM   1307 1HD  ARG A  87      33.317   6.996 -20.284  1.00 33.010          H  
ATOM   1308 2HD  ARG A  87      32.702   6.450 -18.716  1.00 33.010          H  
ATOM   1309  HE  ARG A  87      31.751   5.704 -21.382  1.00 33.010          H  
ATOM   1310 1HH1 ARG A  87      31.007   5.669 -17.916  1.00 33.010          H  
ATOM   1311 2HH1 ARG A  87      29.865   4.360 -18.063  1.00 33.010          H  
ATOM   1312 1HH2 ARG A  87      30.261   4.017 -21.528  1.00 33.010          H  
ATOM   1313 2HH2 ARG A  87      29.440   3.422 -20.104  1.00 33.010          H  
ATOM   1314  N   ASN A  88      29.984  10.715 -23.018  1.00 19.410          N  
ATOM   1315  CA  ASN A  88      29.971  11.229 -24.372  1.00 19.490          C  
ATOM   1316  C   ASN A  88      29.375  12.629 -24.476  1.00 18.990          C  
ATOM   1317  O   ASN A  88      29.072  13.094 -25.577  1.00 19.100          O  
ATOM   1318  CB  ASN A  88      29.183  10.273 -25.228  1.00 27.250          C  
ATOM   1319  CG  ASN A  88      27.777  10.216 -24.727  1.00 27.250          C  
ATOM   1320  OD1 ASN A  88      27.543  10.679 -23.582  1.00 27.250          O  
ATOM   1321  ND2 ASN A  88      26.861   9.684 -25.506  1.00 27.250          N  
ATOM   1322  H   ASN A  88      29.148  10.240 -22.693  1.00 23.290          H  
ATOM   1323  HA  ASN A  88      30.999  11.281 -24.733  1.00 23.390          H  
ATOM   1324 1HB  ASN A  88      29.187  10.604 -26.266  1.00 32.700          H  
ATOM   1325 2HB  ASN A  88      29.627   9.278 -25.186  1.00 32.700          H  
ATOM   1326 1HD2 ASN A  88      25.877   9.640 -25.197  1.00 32.700          H  
ATOM   1327 2HD2 ASN A  88      27.112   9.332 -26.404  1.00 32.700          H  
ATOM   1328  N   GLY A  89      29.164  13.297 -23.339  1.00 18.540          N  
ATOM   1329  CA  GLY A  89      28.603  14.638 -23.342  1.00 18.150          C  
ATOM   1330  C   GLY A  89      27.081  14.643 -23.461  1.00 17.760          C  
ATOM   1331  O   GLY A  89      26.471  15.702 -23.604  1.00 17.550          O  
ATOM   1332  H   GLY A  89      29.413  12.884 -22.435  1.00 22.250          H  
ATOM   1333 1HA  GLY A  89      28.896  15.139 -22.420  1.00 21.780          H  
ATOM   1334 2HA  GLY A  89      29.036  15.207 -24.162  1.00 21.780          H  
ATOM   1335  N   GLU A  90      26.463  13.461 -23.459  1.00 17.790          N  
ATOM   1336  CA  GLU A  90      25.017  13.360 -23.582  1.00 17.570          C  
ATOM   1337  C   GLU A  90      24.326  13.824 -22.320  1.00 17.200          C  
ATOM   1338  O   GLU A  90      24.714  13.447 -21.213  1.00 17.200          O  
ATOM   1339  CB  GLU A  90      24.618  11.928 -23.914  1.00 24.690          C  
ATOM   1340  CG  GLU A  90      23.159  11.692 -24.162  1.00 24.690          C  
ATOM   1341  CD  GLU A  90      22.896  10.287 -24.629  1.00 24.690          C  
ATOM   1342  OE1 GLU A  90      23.839   9.562 -24.897  1.00 24.690          O  
ATOM   1343  OE2 GLU A  90      21.750   9.933 -24.734  1.00 24.690          O  
ATOM   1344  H   GLU A  90      27.014  12.604 -23.373  1.00 21.350          H  
ATOM   1345  HA  GLU A  90      24.692  14.007 -24.398  1.00 21.080          H  
ATOM   1346 1HB  GLU A  90      25.133  11.625 -24.804  1.00 29.620          H  
ATOM   1347 2HB  GLU A  90      24.933  11.267 -23.108  1.00 29.620          H  
ATOM   1348 1HG  GLU A  90      22.601  11.865 -23.239  1.00 29.620          H  
ATOM   1349 2HG  GLU A  90      22.805  12.399 -24.913  1.00 29.620          H  
ATOM   1350  N   MET A  91      23.284  14.628 -22.489  1.00 17.020          N  
ATOM   1351  CA  MET A  91      22.504  15.133 -21.368  1.00 16.830          C  
ATOM   1352  C   MET A  91      21.365  14.230 -20.947  1.00 17.180          C  
ATOM   1353  O   MET A  91      20.549  13.820 -21.774  1.00 17.600          O  
ATOM   1354  CB  MET A  91      21.971  16.522 -21.750  1.00 23.640          C  
ATOM   1355  CG  MET A  91      21.075  17.184 -20.737  1.00 23.640          C  
ATOM   1356  SD  MET A  91      21.859  17.556 -19.193  1.00 23.640          S  
ATOM   1357  CE  MET A  91      20.356  17.605 -18.263  1.00 23.640          C  
ATOM   1358  H   MET A  91      23.044  14.907 -23.430  1.00 20.420          H  
ATOM   1359  HA  MET A  91      23.156  15.213 -20.506  1.00 20.200          H  
ATOM   1360 1HB  MET A  91      22.807  17.192 -21.940  1.00 28.370          H  
ATOM   1361 2HB  MET A  91      21.400  16.443 -22.675  1.00 28.370          H  
ATOM   1362 1HG  MET A  91      20.711  18.126 -21.164  1.00 28.370          H  
ATOM   1363 2HG  MET A  91      20.204  16.556 -20.545  1.00 28.370          H  
ATOM   1364 1HE  MET A  91      20.564  17.805 -17.221  1.00 28.370          H  
ATOM   1365 2HE  MET A  91      19.713  18.380 -18.679  1.00 28.370          H  
ATOM   1366 3HE  MET A  91      19.855  16.665 -18.341  1.00 28.370          H  
ATOM   1367  N   VAL A  92      21.271  13.981 -19.638  1.00 17.160          N  
ATOM   1368  CA  VAL A  92      20.187  13.191 -19.085  1.00 17.600          C  
ATOM   1369  C   VAL A  92      19.428  13.983 -18.027  1.00 17.480          C  
ATOM   1370  O   VAL A  92      20.018  14.497 -17.085  1.00 17.310          O  
ATOM   1371  CB  VAL A  92      20.738  11.883 -18.482  1.00 24.460          C  
ATOM   1372  CG1 VAL A  92      19.596  11.049 -17.857  1.00 24.460          C  
ATOM   1373  CG2 VAL A  92      21.462  11.088 -19.589  1.00 24.460          C  
ATOM   1374  H   VAL A  92      22.011  14.311 -19.002  1.00 20.590          H  
ATOM   1375  HA  VAL A  92      19.496  12.940 -19.888  1.00 21.120          H  
ATOM   1376  HB  VAL A  92      21.447  12.125 -17.686  1.00 29.360          H  
ATOM   1377 1HG1 VAL A  92      20.009  10.135 -17.432  1.00 29.360          H  
ATOM   1378 2HG1 VAL A  92      19.099  11.614 -17.064  1.00 29.360          H  
ATOM   1379 3HG1 VAL A  92      18.868  10.792 -18.626  1.00 29.360          H  
ATOM   1380 1HG2 VAL A  92      21.867  10.171 -19.172  1.00 29.360          H  
ATOM   1381 2HG2 VAL A  92      20.758  10.849 -20.387  1.00 29.360          H  
ATOM   1382 3HG2 VAL A  92      22.280  11.683 -20.001  1.00 29.360          H  
ATOM   1383  N   ASP A  93      18.110  14.061 -18.179  1.00 17.680          N  
ATOM   1384  CA  ASP A  93      17.225  14.767 -17.252  1.00 17.940          C  
ATOM   1385  C   ASP A  93      17.074  13.936 -15.965  1.00 18.020          C  
ATOM   1386  O   ASP A  93      16.582  12.809 -16.042  1.00 18.180          O  
ATOM   1387  CB  ASP A  93      15.853  15.001 -17.911  1.00 25.010          C  
ATOM   1388  CG  ASP A  93      14.828  15.807 -17.053  1.00 25.010          C  
ATOM   1389  OD1 ASP A  93      14.964  15.842 -15.842  1.00 25.010          O  
ATOM   1390  OD2 ASP A  93      13.912  16.368 -17.630  1.00 25.010          O  
ATOM   1391  H   ASP A  93      17.701  13.612 -18.988  1.00 21.220          H  
ATOM   1392  HA  ASP A  93      17.663  15.738 -17.056  1.00 21.530          H  
ATOM   1393 1HB  ASP A  93      15.996  15.533 -18.858  1.00 30.010          H  
ATOM   1394 2HB  ASP A  93      15.403  14.034 -18.148  1.00 30.010          H  
ATOM   1395  N   PRO A  94      17.575  14.401 -14.796  1.00 18.090          N  
ATOM   1396  CA  PRO A  94      17.590  13.700 -13.516  1.00 18.320          C  
ATOM   1397  C   PRO A  94      16.225  13.579 -12.830  1.00 18.700          C  
ATOM   1398  O   PRO A  94      16.102  12.908 -11.804  1.00 18.670          O  
ATOM   1399  CB  PRO A  94      18.538  14.566 -12.675  1.00 27.480          C  
ATOM   1400  CG  PRO A  94      18.370  15.958 -13.232  1.00 27.480          C  
ATOM   1401  CD  PRO A  94      18.141  15.780 -14.715  1.00 27.480          C  
ATOM   1402  HA  PRO A  94      18.021  12.697 -13.676  1.00 21.980          H  
ATOM   1403 1HB  PRO A  94      18.253  14.504 -11.612  1.00 32.980          H  
ATOM   1404 2HB  PRO A  94      19.570  14.195 -12.754  1.00 32.980          H  
ATOM   1405 1HG  PRO A  94      17.540  16.454 -12.732  1.00 32.980          H  
ATOM   1406 2HG  PRO A  94      19.248  16.556 -13.022  1.00 32.980          H  
ATOM   1407 1HD  PRO A  94      17.396  16.538 -15.040  1.00 32.980          H  
ATOM   1408 2HD  PRO A  94      19.097  15.856 -15.255  1.00 32.980          H  
ATOM   1409  N   TYR A  95      15.224  14.299 -13.329  1.00 19.190          N  
ATOM   1410  CA  TYR A  95      13.917  14.337 -12.690  1.00 19.720          C  
ATOM   1411  C   TYR A  95      12.972  13.267 -13.228  1.00 19.750          C  
ATOM   1412  O   TYR A  95      13.297  12.545 -14.168  1.00 20.010          O  
ATOM   1413  CB  TYR A  95      13.301  15.726 -12.829  1.00 27.400          C  
ATOM   1414  CG  TYR A  95      14.093  16.782 -12.095  1.00 27.400          C  
ATOM   1415  CD1 TYR A  95      14.933  17.615 -12.801  1.00 27.400          C  
ATOM   1416  CD2 TYR A  95      14.007  16.898 -10.714  1.00 27.400          C  
ATOM   1417  CE1 TYR A  95      15.678  18.570 -12.140  1.00 27.400          C  
ATOM   1418  CE2 TYR A  95      14.758  17.854 -10.054  1.00 27.400          C  
ATOM   1419  CZ  TYR A  95      15.587  18.693 -10.769  1.00 27.400          C  
ATOM   1420  OH  TYR A  95      16.344  19.647 -10.113  1.00 27.400          O  
ATOM   1421  H   TYR A  95      15.334  14.839 -14.203  1.00 23.030          H  
ATOM   1422  HA  TYR A  95      14.057  14.139 -11.629  1.00 23.660          H  
ATOM   1423 1HB  TYR A  95      13.259  16.001 -13.889  1.00 32.880          H  
ATOM   1424 2HB  TYR A  95      12.283  15.730 -12.448  1.00 32.880          H  
ATOM   1425  HD1 TYR A  95      15.010  17.518 -13.888  1.00 32.880          H  
ATOM   1426  HD2 TYR A  95      13.353  16.236 -10.148  1.00 32.880          H  
ATOM   1427  HE1 TYR A  95      16.342  19.225 -12.700  1.00 32.880          H  
ATOM   1428  HE2 TYR A  95      14.695  17.948  -8.971  1.00 32.880          H  
ATOM   1429  HH  TYR A  95      16.673  20.319 -10.765  1.00 32.880          H  
ATOM   1430  N   ASP A  96      11.801  13.142 -12.596  1.00 19.610          N  
ATOM   1431  CA  ASP A  96      10.758  12.216 -13.034  1.00 19.800          C  
ATOM   1432  C   ASP A  96      11.123  10.733 -13.125  1.00 19.390          C  
ATOM   1433  O   ASP A  96      10.690  10.041 -14.053  1.00 19.470          O  
ATOM   1434  CB  ASP A  96      10.212  12.689 -14.396  1.00 27.640          C  
ATOM   1435  CG  ASP A  96       9.378  13.977 -14.311  1.00 27.640          C  
ATOM   1436  OD1 ASP A  96       8.718  14.187 -13.306  1.00 27.640          O  
ATOM   1437  OD2 ASP A  96       9.333  14.702 -15.275  1.00 27.640          O  
ATOM   1438  H   ASP A  96      11.608  13.749 -11.814  1.00 23.530          H  
ATOM   1439  HA  ASP A  96       9.944  12.295 -12.312  1.00 23.760          H  
ATOM   1440 1HB  ASP A  96      11.047  12.894 -15.064  1.00 33.170          H  
ATOM   1441 2HB  ASP A  96       9.645  11.917 -14.882  1.00 33.170          H  
ATOM   1442  N   TYR A  97      11.873  10.217 -12.152  1.00 19.090          N  
ATOM   1443  CA  TYR A  97      12.209   8.795 -12.165  1.00 18.760          C  
ATOM   1444  C   TYR A  97      10.967   7.906 -12.180  1.00 18.890          C  
ATOM   1445  O   TYR A  97      10.811   7.056 -13.062  1.00 18.520          O  
ATOM   1446  CB  TYR A  97      13.082   8.433 -10.966  1.00 26.400          C  
ATOM   1447  CG  TYR A  97      13.357   6.947 -10.854  1.00 26.400          C  
ATOM   1448  CD1 TYR A  97      14.290   6.352 -11.685  1.00 26.400          C  
ATOM   1449  CD2 TYR A  97      12.676   6.179  -9.916  1.00 26.400          C  
ATOM   1450  CE1 TYR A  97      14.537   5.002 -11.586  1.00 26.400          C  
ATOM   1451  CE2 TYR A  97      12.928   4.838  -9.820  1.00 26.400          C  
ATOM   1452  CZ  TYR A  97      13.853   4.244 -10.650  1.00 26.400          C  
ATOM   1453  OH  TYR A  97      14.094   2.884 -10.567  1.00 26.400          O  
ATOM   1454  H   TYR A  97      12.226  10.820 -11.420  1.00 22.910          H  
ATOM   1455  HA  TYR A  97      12.770   8.588 -13.077  1.00 22.510          H  
ATOM   1456 1HB  TYR A  97      14.037   8.955 -11.039  1.00 31.680          H  
ATOM   1457 2HB  TYR A  97      12.595   8.761 -10.046  1.00 31.680          H  
ATOM   1458  HD1 TYR A  97      14.824   6.950 -12.422  1.00 31.680          H  
ATOM   1459  HD2 TYR A  97      11.942   6.640  -9.260  1.00 31.680          H  
ATOM   1460  HE1 TYR A  97      15.264   4.531 -12.244  1.00 31.680          H  
ATOM   1461  HE2 TYR A  97      12.395   4.229  -9.096  1.00 31.680          H  
ATOM   1462  HH  TYR A  97      13.436   2.454  -9.965  1.00 31.680          H  
ATOM   1463  N   GLU A  98      10.056   8.129 -11.235  1.00 19.540          N  
ATOM   1464  CA  GLU A  98       8.849   7.317 -11.157  1.00 19.860          C  
ATOM   1465  C   GLU A  98       7.972   7.540 -12.363  1.00 19.740          C  
ATOM   1466  O   GLU A  98       7.402   6.597 -12.918  1.00 19.730          O  
ATOM   1467  CB  GLU A  98       8.072   7.672  -9.904  1.00 27.680          C  
ATOM   1468  CG  GLU A  98       8.764   7.296  -8.645  1.00 27.680          C  
ATOM   1469  CD  GLU A  98       9.860   8.231  -8.234  1.00 27.680          C  
ATOM   1470  OE1 GLU A  98      10.011   9.275  -8.855  1.00 27.680          O  
ATOM   1471  OE2 GLU A  98      10.576   7.882  -7.313  1.00 27.680          O  
ATOM   1472  H   GLU A  98      10.223   8.849 -10.527  1.00 23.450          H  
ATOM   1473  HA  GLU A  98       9.136   6.266 -11.123  1.00 23.830          H  
ATOM   1474 1HB  GLU A  98       7.868   8.741  -9.885  1.00 33.210          H  
ATOM   1475 2HB  GLU A  98       7.107   7.154  -9.918  1.00 33.210          H  
ATOM   1476 1HG  GLU A  98       8.010   7.269  -7.876  1.00 33.210          H  
ATOM   1477 2HG  GLU A  98       9.173   6.291  -8.757  1.00 33.210          H  
ATOM   1478  N   ASN A  99       7.887   8.797 -12.783  1.00 19.770          N  
ATOM   1479  CA  ASN A  99       7.031   9.177 -13.888  1.00 19.830          C  
ATOM   1480  C   ASN A  99       7.470   8.495 -15.170  1.00 19.220          C  
ATOM   1481  O   ASN A  99       6.627   8.158 -16.009  1.00 19.180          O  
ATOM   1482  CB  ASN A  99       6.983  10.678 -13.991  1.00 27.740          C  
ATOM   1483  CG  ASN A  99       6.156  11.276 -12.917  1.00 27.740          C  
ATOM   1484  OD1 ASN A  99       5.205  10.657 -12.436  1.00 27.740          O  
ATOM   1485  ND2 ASN A  99       6.505  12.450 -12.478  1.00 27.740          N  
ATOM   1486  H   ASN A  99       8.414   9.499 -12.283  1.00 23.720          H  
ATOM   1487  HA  ASN A  99       6.029   8.835 -13.682  1.00 23.800          H  
ATOM   1488 1HB  ASN A  99       7.963  11.057 -13.895  1.00 33.290          H  
ATOM   1489 2HB  ASN A  99       6.589  10.971 -14.961  1.00 33.290          H  
ATOM   1490 1HD2 ASN A  99       5.981  12.873 -11.744  1.00 33.290          H  
ATOM   1491 2HD2 ASN A  99       7.311  12.950 -12.864  1.00 33.290          H  
ATOM   1492  N   SER A 100       8.782   8.260 -15.299  1.00 18.860          N  
ATOM   1493  CA  SER A 100       9.376   7.573 -16.428  1.00 18.420          C  
ATOM   1494  C   SER A 100       9.075   6.066 -16.357  1.00 18.060          C  
ATOM   1495  O   SER A 100       8.618   5.449 -17.334  1.00 17.980          O  
ATOM   1496  CB  SER A 100      10.884   7.813 -16.408  1.00 25.960          C  
ATOM   1497  OG  SER A 100      11.186   9.158 -16.620  1.00 25.960          O  
ATOM   1498  H   SER A 100       9.423   8.621 -14.590  1.00 22.630          H  
ATOM   1499  HA  SER A 100       8.963   7.985 -17.345  1.00 22.100          H  
ATOM   1500 1HB  SER A 100      11.290   7.500 -15.454  1.00 31.160          H  
ATOM   1501 2HB  SER A 100      11.360   7.235 -17.150  1.00 31.160          H  
ATOM   1502  HG  SER A 100      11.015   9.607 -15.764  1.00 31.160          H  
ATOM   1503  N   LEU A 101       9.229   5.468 -15.164  1.00 17.990          N  
ATOM   1504  CA  LEU A 101       9.022   4.023 -15.033  1.00 17.800          C  
ATOM   1505  C   LEU A 101       7.598   3.611 -15.382  1.00 17.880          C  
ATOM   1506  O   LEU A 101       7.384   2.547 -15.957  1.00 17.820          O  
ATOM   1507  CB  LEU A 101       9.235   3.528 -13.600  1.00 25.000          C  
ATOM   1508  CG  LEU A 101      10.631   3.578 -12.953  1.00 25.000          C  
ATOM   1509  CD1 LEU A 101      10.458   3.021 -11.549  1.00 25.000          C  
ATOM   1510  CD2 LEU A 101      11.682   2.817 -13.753  1.00 25.000          C  
ATOM   1511  H   LEU A 101       9.600   6.012 -14.374  1.00 21.590          H  
ATOM   1512  HA  LEU A 101       9.698   3.511 -15.712  1.00 21.360          H  
ATOM   1513 1HB  LEU A 101       8.587   4.124 -12.961  1.00 30.000          H  
ATOM   1514 2HB  LEU A 101       8.888   2.502 -13.549  1.00 30.000          H  
ATOM   1515  HG  LEU A 101      10.957   4.607 -12.864  1.00 30.000          H  
ATOM   1516 1HD1 LEU A 101      11.380   3.039 -11.038  1.00 30.000          H  
ATOM   1517 2HD1 LEU A 101       9.726   3.613 -11.004  1.00 30.000          H  
ATOM   1518 3HD1 LEU A 101      10.115   1.982 -11.617  1.00 30.000          H  
ATOM   1519 1HD2 LEU A 101      12.639   2.884 -13.233  1.00 30.000          H  
ATOM   1520 2HD2 LEU A 101      11.405   1.781 -13.846  1.00 30.000          H  
ATOM   1521 3HD2 LEU A 101      11.785   3.254 -14.742  1.00 30.000          H  
ATOM   1522  N   ARG A 102       6.645   4.483 -15.070  1.00 18.120          N  
ATOM   1523  CA  ARG A 102       5.207   4.277 -15.244  1.00 18.340          C  
ATOM   1524  C   ARG A 102       4.618   3.916 -16.622  1.00 18.050          C  
ATOM   1525  O   ARG A 102       3.443   3.568 -16.683  1.00 18.170          O  
ATOM   1526  CB  ARG A 102       4.482   5.499 -14.713  1.00 25.590          C  
ATOM   1527  CG  ARG A 102       4.413   5.581 -13.163  1.00 25.590          C  
ATOM   1528  CD  ARG A 102       3.830   6.839 -12.609  1.00 25.590          C  
ATOM   1529  NE  ARG A 102       3.837   6.820 -11.140  1.00 25.590          N  
ATOM   1530  CZ  ARG A 102       3.589   7.894 -10.351  1.00 25.590          C  
ATOM   1531  NH1 ARG A 102       3.307   9.070 -10.844  1.00 25.590          N  
ATOM   1532  NH2 ARG A 102       3.616   7.793  -9.048  1.00 25.590          N  
ATOM   1533  H   ARG A 102       6.942   5.330 -14.570  1.00 21.740          H  
ATOM   1534  HA  ARG A 102       4.947   3.455 -14.582  1.00 22.010          H  
ATOM   1535 1HB  ARG A 102       5.043   6.370 -15.022  1.00 30.710          H  
ATOM   1536 2HB  ARG A 102       3.522   5.580 -15.168  1.00 30.710          H  
ATOM   1537 1HG  ARG A 102       3.775   4.787 -12.817  1.00 30.710          H  
ATOM   1538 2HG  ARG A 102       5.372   5.455 -12.743  1.00 30.710          H  
ATOM   1539 1HD  ARG A 102       4.413   7.667 -12.933  1.00 30.710          H  
ATOM   1540 2HD  ARG A 102       2.814   6.982 -12.942  1.00 30.710          H  
ATOM   1541  HE  ARG A 102       4.039   5.918 -10.662  1.00 30.710          H  
ATOM   1542 1HH1 ARG A 102       3.251   9.223 -11.842  1.00 30.710          H  
ATOM   1543 2HH1 ARG A 102       3.118   9.838 -10.168  1.00 30.710          H  
ATOM   1544 1HH2 ARG A 102       3.822   6.908  -8.601  1.00 30.710          H  
ATOM   1545 2HH2 ARG A 102       3.409   8.650  -8.507  1.00 30.710          H  
ATOM   1546  N   HIS A 103       5.350   3.986 -17.726  1.00 17.810          N  
ATOM   1547  CA  HIS A 103       4.679   3.595 -18.984  1.00 17.680          C  
ATOM   1548  C   HIS A 103       4.130   2.151 -18.812  1.00 17.080          C  
ATOM   1549  O   HIS A 103       4.764   1.309 -18.169  1.00 17.260          O  
ATOM   1550  CB  HIS A 103       5.623   3.618 -20.196  1.00 24.800          C  
ATOM   1551  CG  HIS A 103       4.921   3.611 -21.574  1.00 24.800          C  
ATOM   1552  ND1 HIS A 103       4.219   2.524 -22.084  1.00 24.800          N  
ATOM   1553  CD2 HIS A 103       4.859   4.568 -22.536  1.00 24.800          C  
ATOM   1554  CE1 HIS A 103       3.749   2.836 -23.276  1.00 24.800          C  
ATOM   1555  NE2 HIS A 103       4.125   4.064 -23.564  1.00 24.800          N  
ATOM   1556  H   HIS A 103       6.332   4.290 -17.672  1.00 21.370          H  
ATOM   1557  HA  HIS A 103       3.841   4.256 -19.189  1.00 21.220          H  
ATOM   1558 1HB  HIS A 103       6.253   4.471 -20.139  1.00 29.760          H  
ATOM   1559 2HB  HIS A 103       6.266   2.763 -20.159  1.00 29.760          H  
ATOM   1560  HD1 HIS A 103       4.121   1.570 -21.715  1.00 29.760          H  
ATOM   1561  HD2 HIS A 103       5.254   5.574 -22.618  1.00 29.760          H  
ATOM   1562  HE1 HIS A 103       3.164   2.111 -23.841  1.00 29.760          H  
ATOM   1563  N   MET A 104       2.930   1.886 -19.326  1.00 16.480          N  
ATOM   1564  CA  MET A 104       2.324   0.553 -19.235  1.00 16.000          C  
ATOM   1565  C   MET A 104       2.976  -0.437 -20.180  1.00 15.900          C  
ATOM   1566  O   MET A 104       3.468  -0.069 -21.252  1.00 16.170          O  
ATOM   1567  CB  MET A 104       0.820   0.641 -19.517  1.00 22.590          C  
ATOM   1568  CG  MET A 104       0.061   1.306 -18.408  1.00 22.590          C  
ATOM   1569  SD  MET A 104      -1.684   1.721 -18.776  1.00 22.590          S  
ATOM   1570  CE  MET A 104      -2.505   0.185 -18.540  1.00 22.590          C  
ATOM   1571  H   MET A 104       2.454   2.616 -19.836  1.00 19.780          H  
ATOM   1572  HA  MET A 104       2.462   0.178 -18.220  1.00 19.200          H  
ATOM   1573 1HB  MET A 104       0.654   1.206 -20.430  1.00 27.110          H  
ATOM   1574 2HB  MET A 104       0.421  -0.360 -19.670  1.00 27.110          H  
ATOM   1575 1HG  MET A 104       0.052   0.598 -17.585  1.00 27.110          H  
ATOM   1576 2HG  MET A 104       0.585   2.140 -18.074  1.00 27.110          H  
ATOM   1577 1HE  MET A 104      -3.569   0.296 -18.748  1.00 27.110          H  
ATOM   1578 2HE  MET A 104      -2.087  -0.526 -19.200  1.00 27.110          H  
ATOM   1579 3HE  MET A 104      -2.367  -0.151 -17.511  1.00 27.110          H  
ATOM   1580  N   THR A 105       2.997  -1.698 -19.778  1.00 15.660          N  
ATOM   1581  CA  THR A 105       3.452  -2.747 -20.665  1.00 15.670          C  
ATOM   1582  C   THR A 105       2.399  -2.757 -21.776  1.00 15.020          C  
ATOM   1583  O   THR A 105       1.215  -2.699 -21.444  1.00 14.530          O  
ATOM   1584  CB  THR A 105       3.566  -4.085 -19.900  1.00 21.930          C  
ATOM   1585  OG1 THR A 105       4.551  -3.944 -18.856  1.00 21.930          O  
ATOM   1586  CG2 THR A 105       3.961  -5.241 -20.814  1.00 21.930          C  
ATOM   1587  H   THR A 105       2.602  -1.960 -18.860  1.00 18.790          H  
ATOM   1588  HA  THR A 105       4.433  -2.485 -21.043  1.00 18.800          H  
ATOM   1589  HB  THR A 105       2.607  -4.307 -19.443  1.00 26.320          H  
ATOM   1590  HG1 THR A 105       4.328  -3.184 -18.276  1.00 26.320          H  
ATOM   1591 1HG2 THR A 105       4.023  -6.155 -20.229  1.00 26.320          H  
ATOM   1592 2HG2 THR A 105       3.222  -5.372 -21.596  1.00 26.320          H  
ATOM   1593 3HG2 THR A 105       4.931  -5.040 -21.263  1.00 26.320          H  
ATOM   1594  N   PRO A 106       2.736  -2.846 -23.075  1.00 15.120          N  
ATOM   1595  CA  PRO A 106       1.779  -2.847 -24.172  1.00 14.690          C  
ATOM   1596  C   PRO A 106       0.589  -3.779 -23.958  1.00 14.250          C  
ATOM   1597  O   PRO A 106      -0.519  -3.427 -24.351  1.00 13.840          O  
ATOM   1598  CB  PRO A 106       2.648  -3.309 -25.342  1.00 22.040          C  
ATOM   1599  CG  PRO A 106       4.013  -2.775 -25.009  1.00 22.040          C  
ATOM   1600  CD  PRO A 106       4.138  -2.925 -23.510  1.00 22.040          C  
ATOM   1601  HA  PRO A 106       1.435  -1.819 -24.340  1.00 17.630          H  
ATOM   1602 1HB  PRO A 106       2.627  -4.409 -25.426  1.00 26.440          H  
ATOM   1603 2HB  PRO A 106       2.253  -2.907 -26.286  1.00 26.440          H  
ATOM   1604 1HG  PRO A 106       4.775  -3.356 -25.553  1.00 26.440          H  
ATOM   1605 2HG  PRO A 106       4.109  -1.736 -25.345  1.00 26.440          H  
ATOM   1606 1HD  PRO A 106       4.561  -3.887 -23.273  1.00 26.440          H  
ATOM   1607 2HD  PRO A 106       4.734  -2.087 -23.130  1.00 26.440          H  
ATOM   1608  N   MET A 107       0.762  -4.929 -23.302  1.00 14.470          N  
ATOM   1609  CA  MET A 107      -0.407  -5.780 -23.119  1.00 14.270          C  
ATOM   1610  C   MET A 107      -1.408  -5.165 -22.134  1.00 14.090          C  
ATOM   1611  O   MET A 107      -2.620  -5.397 -22.243  1.00 13.870          O  
ATOM   1612  CB  MET A 107       0.009  -7.167 -22.655  1.00 20.060          C  
ATOM   1613  CG  MET A 107       0.780  -7.973 -23.699  1.00 20.060          C  
ATOM   1614  SD  MET A 107      -0.060  -8.068 -25.310  1.00 20.060          S  
ATOM   1615  CE  MET A 107      -1.589  -8.926 -24.943  1.00 20.060          C  
ATOM   1616  H   MET A 107       1.668  -5.241 -22.983  1.00 17.360          H  
ATOM   1617  HA  MET A 107      -0.917  -5.868 -24.075  1.00 17.120          H  
ATOM   1618 1HB  MET A 107       0.650  -7.071 -21.778  1.00 24.070          H  
ATOM   1619 2HB  MET A 107      -0.868  -7.731 -22.346  1.00 24.070          H  
ATOM   1620 1HG  MET A 107       1.760  -7.519 -23.853  1.00 24.070          H  
ATOM   1621 2HG  MET A 107       0.935  -8.988 -23.332  1.00 24.070          H  
ATOM   1622 1HE  MET A 107      -2.167  -9.042 -25.859  1.00 24.070          H  
ATOM   1623 2HE  MET A 107      -1.366  -9.910 -24.529  1.00 24.070          H  
ATOM   1624 3HE  MET A 107      -2.175  -8.351 -24.224  1.00 24.070          H  
ATOM   1625  N   GLU A 108      -0.897  -4.412 -21.154  1.00 14.360          N  
ATOM   1626  CA  GLU A 108      -1.720  -3.770 -20.145  1.00 14.420          C  
ATOM   1627  C   GLU A 108      -2.417  -2.605 -20.806  1.00 13.980          C  
ATOM   1628  O   GLU A 108      -3.594  -2.314 -20.546  1.00 13.940          O  
ATOM   1629  CB  GLU A 108      -0.850  -3.270 -18.983  1.00 20.160          C  
ATOM   1630  CG  GLU A 108      -0.200  -4.349 -18.145  1.00 20.160          C  
ATOM   1631  CD  GLU A 108       0.786  -3.792 -17.119  1.00 20.160          C  
ATOM   1632  OE1 GLU A 108       1.500  -2.832 -17.423  1.00 20.160          O  
ATOM   1633  OE2 GLU A 108       0.816  -4.318 -16.032  1.00 20.160          O  
ATOM   1634  H   GLU A 108       0.102  -4.228 -21.122  1.00 17.230          H  
ATOM   1635  HA  GLU A 108      -2.467  -4.476 -19.780  1.00 17.300          H  
ATOM   1636 1HB  GLU A 108      -0.069  -2.627 -19.357  1.00 24.200          H  
ATOM   1637 2HB  GLU A 108      -1.460  -2.675 -18.311  1.00 24.200          H  
ATOM   1638 1HG  GLU A 108      -0.979  -4.903 -17.623  1.00 24.200          H  
ATOM   1639 2HG  GLU A 108       0.317  -5.043 -18.806  1.00 24.200          H  
ATOM   1640  N   ARG A 109      -1.666  -1.927 -21.679  1.00 13.830          N  
ATOM   1641  CA  ARG A 109      -2.190  -0.778 -22.375  1.00 13.610          C  
ATOM   1642  C   ARG A 109      -3.329  -1.213 -23.276  1.00 13.230          C  
ATOM   1643  O   ARG A 109      -4.334  -0.509 -23.373  1.00 13.110          O  
ATOM   1644  CB  ARG A 109      -1.118  -0.068 -23.178  1.00 19.140          C  
ATOM   1645  CG  ARG A 109      -1.584   1.203 -23.902  1.00 19.140          C  
ATOM   1646  CD  ARG A 109      -2.037   2.270 -22.956  1.00 19.140          C  
ATOM   1647  NE  ARG A 109      -2.345   3.508 -23.648  1.00 19.140          N  
ATOM   1648  CZ  ARG A 109      -2.789   4.642 -23.052  1.00 19.140          C  
ATOM   1649  NH1 ARG A 109      -2.982   4.684 -21.749  1.00 19.140          N  
ATOM   1650  NH2 ARG A 109      -3.017   5.718 -23.783  1.00 19.140          N  
ATOM   1651  H   ARG A 109      -0.693  -2.228 -21.808  1.00 16.600          H  
ATOM   1652  HA  ARG A 109      -2.579  -0.088 -21.630  1.00 16.330          H  
ATOM   1653 1HB  ARG A 109      -0.284   0.186 -22.526  1.00 22.970          H  
ATOM   1654 2HB  ARG A 109      -0.740  -0.749 -23.936  1.00 22.970          H  
ATOM   1655 1HG  ARG A 109      -0.764   1.599 -24.497  1.00 22.970          H  
ATOM   1656 2HG  ARG A 109      -2.412   0.960 -24.551  1.00 22.970          H  
ATOM   1657 1HD  ARG A 109      -2.946   1.948 -22.452  1.00 22.970          H  
ATOM   1658 2HD  ARG A 109      -1.254   2.463 -22.220  1.00 22.970          H  
ATOM   1659  HE  ARG A 109      -2.202   3.532 -24.650  1.00 22.970          H  
ATOM   1660 1HH1 ARG A 109      -2.808   3.870 -21.181  1.00 22.970          H  
ATOM   1661 2HH1 ARG A 109      -3.314   5.541 -21.313  1.00 22.970          H  
ATOM   1662 1HH2 ARG A 109      -2.867   5.698 -24.776  1.00 22.970          H  
ATOM   1663 2HH2 ARG A 109      -3.310   6.612 -23.333  1.00 22.970          H  
ATOM   1664  N   ARG A 110      -3.176  -2.367 -23.942  1.00 13.240          N  
ATOM   1665  CA  ARG A 110      -4.238  -2.869 -24.793  1.00 13.100          C  
ATOM   1666  C   ARG A 110      -5.496  -3.127 -23.979  1.00 13.070          C  
ATOM   1667  O   ARG A 110      -6.572  -2.689 -24.383  1.00 12.990          O  
ATOM   1668  CB  ARG A 110      -3.828  -4.137 -25.521  1.00 18.400          C  
ATOM   1669  CG  ARG A 110      -2.815  -3.942 -26.634  1.00 18.400          C  
ATOM   1670  CD  ARG A 110      -2.392  -5.232 -27.226  1.00 18.400          C  
ATOM   1671  NE  ARG A 110      -1.376  -5.044 -28.247  1.00 18.400          N  
ATOM   1672  CZ  ARG A 110      -0.757  -6.034 -28.924  1.00 18.400          C  
ATOM   1673  NH1 ARG A 110      -1.067  -7.295 -28.700  1.00 18.400          N  
ATOM   1674  NH2 ARG A 110       0.166  -5.731 -29.823  1.00 18.400          N  
ATOM   1675  H   ARG A 110      -2.291  -2.874 -23.866  1.00 15.890          H  
ATOM   1676  HA  ARG A 110      -4.457  -2.115 -25.544  1.00 15.720          H  
ATOM   1677 1HB  ARG A 110      -3.399  -4.838 -24.804  1.00 22.080          H  
ATOM   1678 2HB  ARG A 110      -4.708  -4.608 -25.951  1.00 22.080          H  
ATOM   1679 1HG  ARG A 110      -3.276  -3.350 -27.423  1.00 22.080          H  
ATOM   1680 2HG  ARG A 110      -1.946  -3.421 -26.270  1.00 22.080          H  
ATOM   1681 1HD  ARG A 110      -1.978  -5.860 -26.440  1.00 22.080          H  
ATOM   1682 2HD  ARG A 110      -3.253  -5.724 -27.677  1.00 22.080          H  
ATOM   1683  HE  ARG A 110      -1.103  -4.092 -28.459  1.00 22.080          H  
ATOM   1684 1HH1 ARG A 110      -1.775  -7.532 -28.022  1.00 22.080          H  
ATOM   1685 2HH1 ARG A 110      -0.598  -8.030 -29.211  1.00 22.080          H  
ATOM   1686 1HH2 ARG A 110       0.404  -4.764 -29.999  1.00 22.080          H  
ATOM   1687 2HH2 ARG A 110       0.635  -6.464 -30.336  1.00 22.080          H  
ATOM   1688  N   GLU A 111      -5.373  -3.720 -22.778  1.00 13.320          N  
ATOM   1689  CA  GLU A 111      -6.592  -3.958 -22.013  1.00 13.540          C  
ATOM   1690  C   GLU A 111      -7.288  -2.635 -21.695  1.00 13.430          C  
ATOM   1691  O   GLU A 111      -8.508  -2.548 -21.766  1.00 13.790          O  
ATOM   1692  CB  GLU A 111      -6.315  -4.761 -20.743  1.00 18.870          C  
ATOM   1693  CG  GLU A 111      -5.925  -6.242 -20.980  1.00 18.870          C  
ATOM   1694  CD  GLU A 111      -7.025  -7.087 -21.653  1.00 18.870          C  
ATOM   1695  OE1 GLU A 111      -8.151  -6.631 -21.742  1.00 18.870          O  
ATOM   1696  OE2 GLU A 111      -6.729  -8.186 -22.068  1.00 18.870          O  
ATOM   1697  H   GLU A 111      -4.468  -4.088 -22.465  1.00 15.980          H  
ATOM   1698  HA  GLU A 111      -7.266  -4.540 -22.629  1.00 16.250          H  
ATOM   1699 1HB  GLU A 111      -5.496  -4.288 -20.196  1.00 22.640          H  
ATOM   1700 2HB  GLU A 111      -7.194  -4.740 -20.100  1.00 22.640          H  
ATOM   1701 1HG  GLU A 111      -5.039  -6.262 -21.614  1.00 22.640          H  
ATOM   1702 2HG  GLU A 111      -5.660  -6.691 -20.025  1.00 22.640          H  
ATOM   1703  N   TYR A 112      -6.524  -1.582 -21.398  1.00 13.070          N  
ATOM   1704  CA  TYR A 112      -7.143  -0.268 -21.207  1.00 13.140          C  
ATOM   1705  C   TYR A 112      -7.906   0.171 -22.469  1.00 12.970          C  
ATOM   1706  O   TYR A 112      -9.097   0.532 -22.410  1.00 13.330          O  
ATOM   1707  CB  TYR A 112      -6.094   0.780 -20.819  1.00 18.370          C  
ATOM   1708  CG  TYR A 112      -6.602   2.189 -20.916  1.00 18.370          C  
ATOM   1709  CD1 TYR A 112      -7.477   2.680 -19.992  1.00 18.370          C  
ATOM   1710  CD2 TYR A 112      -6.172   2.997 -21.965  1.00 18.370          C  
ATOM   1711  CE1 TYR A 112      -7.942   3.976 -20.103  1.00 18.370          C  
ATOM   1712  CE2 TYR A 112      -6.636   4.294 -22.074  1.00 18.370          C  
ATOM   1713  CZ  TYR A 112      -7.527   4.777 -21.138  1.00 18.370          C  
ATOM   1714  OH  TYR A 112      -8.024   6.066 -21.219  1.00 18.370          O  
ATOM   1715  H   TYR A 112      -5.515  -1.722 -21.272  1.00 15.680          H  
ATOM   1716  HA  TYR A 112      -7.866  -0.347 -20.396  1.00 15.770          H  
ATOM   1717 1HB  TYR A 112      -5.775   0.604 -19.793  1.00 22.040          H  
ATOM   1718 2HB  TYR A 112      -5.222   0.689 -21.447  1.00 22.040          H  
ATOM   1719  HD1 TYR A 112      -7.811   2.046 -19.176  1.00 22.040          H  
ATOM   1720  HD2 TYR A 112      -5.474   2.606 -22.702  1.00 22.040          H  
ATOM   1721  HE1 TYR A 112      -8.641   4.375 -19.379  1.00 22.040          H  
ATOM   1722  HE2 TYR A 112      -6.305   4.929 -22.899  1.00 22.040          H  
ATOM   1723  HH  TYR A 112      -8.724   6.179 -20.569  1.00 22.040          H  
ATOM   1724  N   LEU A 113      -7.215   0.088 -23.608  1.00 12.610          N  
ATOM   1725  CA  LEU A 113      -7.724   0.500 -24.907  1.00 12.570          C  
ATOM   1726  C   LEU A 113      -8.914  -0.352 -25.354  1.00 12.860          C  
ATOM   1727  O   LEU A 113      -9.717   0.082 -26.179  1.00 13.040          O  
ATOM   1728  CB  LEU A 113      -6.592   0.459 -25.939  1.00 17.610          C  
ATOM   1729  CG  LEU A 113      -5.417   1.501 -25.722  1.00 17.610          C  
ATOM   1730  CD1 LEU A 113      -4.310   1.192 -26.709  1.00 17.610          C  
ATOM   1731  CD2 LEU A 113      -5.900   2.952 -25.900  1.00 17.610          C  
ATOM   1732  H   LEU A 113      -6.246  -0.242 -23.552  1.00 15.130          H  
ATOM   1733  HA  LEU A 113      -8.071   1.518 -24.813  1.00 15.080          H  
ATOM   1734 1HB  LEU A 113      -6.162  -0.533 -25.913  1.00 21.140          H  
ATOM   1735 2HB  LEU A 113      -7.011   0.620 -26.928  1.00 21.140          H  
ATOM   1736  HG  LEU A 113      -5.026   1.392 -24.722  1.00 21.140          H  
ATOM   1737 1HD1 LEU A 113      -3.486   1.885 -26.558  1.00 21.140          H  
ATOM   1738 2HD1 LEU A 113      -3.958   0.172 -26.552  1.00 21.140          H  
ATOM   1739 3HD1 LEU A 113      -4.687   1.296 -27.726  1.00 21.140          H  
ATOM   1740 1HD2 LEU A 113      -5.067   3.632 -25.743  1.00 21.140          H  
ATOM   1741 2HD2 LEU A 113      -6.277   3.079 -26.902  1.00 21.140          H  
ATOM   1742 3HD2 LEU A 113      -6.685   3.195 -25.185  1.00 21.140          H  
ATOM   1743  N   HIS A 114      -9.058  -1.561 -24.806  1.00 13.100          N  
ATOM   1744  CA  HIS A 114     -10.192  -2.406 -25.133  1.00 13.580          C  
ATOM   1745  C   HIS A 114     -11.508  -1.768 -24.659  1.00 14.020          C  
ATOM   1746  O   HIS A 114     -12.559  -2.046 -25.240  1.00 14.580          O  
ATOM   1747  CB  HIS A 114     -10.065  -3.807 -24.508  1.00 18.820          C  
ATOM   1748  CG  HIS A 114      -8.978  -4.679 -25.098  1.00 18.820          C  
ATOM   1749  ND1 HIS A 114      -8.592  -5.879 -24.520  1.00 18.820          N  
ATOM   1750  CD2 HIS A 114      -8.197  -4.522 -26.195  1.00 18.820          C  
ATOM   1751  CE1 HIS A 114      -7.624  -6.415 -25.239  1.00 18.820          C  
ATOM   1752  NE2 HIS A 114      -7.367  -5.617 -26.264  1.00 18.820          N  
ATOM   1753  H   HIS A 114      -8.328  -1.930 -24.190  1.00 15.720          H  
ATOM   1754  HA  HIS A 114     -10.255  -2.526 -26.212  1.00 16.300          H  
ATOM   1755 1HB  HIS A 114      -9.880  -3.710 -23.443  1.00 22.580          H  
ATOM   1756 2HB  HIS A 114     -11.011  -4.331 -24.618  1.00 22.580          H  
ATOM   1757  HD1 HIS A 114      -8.730  -6.143 -23.531  1.00 22.580          H  
ATOM   1758  HD2 HIS A 114      -8.131  -3.739 -26.950  1.00 22.580          H  
ATOM   1759  HE1 HIS A 114      -7.184  -7.367 -24.936  1.00 22.580          H  
ATOM   1760  N   ASP A 115     -11.479  -0.922 -23.606  1.00 13.940          N  
ATOM   1761  CA  ASP A 115     -12.712  -0.285 -23.144  1.00 14.540          C  
ATOM   1762  C   ASP A 115     -12.908   1.054 -23.852  1.00 14.720          C  
ATOM   1763  O   ASP A 115     -14.038   1.470 -24.124  1.00 14.830          O  
ATOM   1764  CB  ASP A 115     -12.691  -0.058 -21.632  1.00 20.120          C  
ATOM   1765  CG  ASP A 115     -12.671  -1.346 -20.817  1.00 20.120          C  
ATOM   1766  OD1 ASP A 115     -13.553  -2.164 -20.983  1.00 20.120          O  
ATOM   1767  OD2 ASP A 115     -11.787  -1.486 -20.009  1.00 20.120          O  
ATOM   1768  H   ASP A 115     -10.605  -0.691 -23.120  1.00 16.730          H  
ATOM   1769  HA  ASP A 115     -13.555  -0.930 -23.388  1.00 17.450          H  
ATOM   1770 1HB  ASP A 115     -11.800   0.523 -21.376  1.00 24.140          H  
ATOM   1771 2HB  ASP A 115     -13.560   0.530 -21.341  1.00 24.140          H  
ATOM   1772  N   ASP A 116     -11.799   1.735 -24.142  1.00 14.930          N  
ATOM   1773  CA  ASP A 116     -11.817   3.031 -24.834  1.00 15.310          C  
ATOM   1774  C   ASP A 116     -10.517   3.183 -25.592  1.00 15.350          C  
ATOM   1775  O   ASP A 116      -9.473   3.463 -25.002  1.00 15.560          O  
ATOM   1776  CB  ASP A 116     -12.016   4.213 -23.877  1.00 21.280          C  
ATOM   1777  CG  ASP A 116     -12.188   5.619 -24.607  1.00 21.280          C  
ATOM   1778  OD1 ASP A 116     -11.924   5.759 -25.816  1.00 21.280          O  
ATOM   1779  OD2 ASP A 116     -12.624   6.542 -23.929  1.00 21.280          O  
ATOM   1780  H   ASP A 116     -10.904   1.330 -23.849  1.00 17.920          H  
ATOM   1781  HA  ASP A 116     -12.635   3.032 -25.556  1.00 18.370          H  
ATOM   1782 1HB  ASP A 116     -12.899   4.030 -23.261  1.00 25.540          H  
ATOM   1783 2HB  ASP A 116     -11.157   4.274 -23.204  1.00 25.540          H  
ATOM   1784  N   SER A 117     -10.577   2.971 -26.900  1.00 15.300          N  
ATOM   1785  CA  SER A 117      -9.385   2.941 -27.723  1.00 15.500          C  
ATOM   1786  C   SER A 117      -8.782   4.298 -28.020  1.00 15.020          C  
ATOM   1787  O   SER A 117      -7.645   4.358 -28.493  1.00 14.900          O  
ATOM   1788  CB  SER A 117      -9.697   2.249 -29.037  1.00 21.620          C  
ATOM   1789  OG  SER A 117     -10.557   3.032 -29.833  1.00 21.620          O  
ATOM   1790  H   SER A 117     -11.469   2.779 -27.336  1.00 18.360          H  
ATOM   1791  HA  SER A 117      -8.642   2.352 -27.197  1.00 18.600          H  
ATOM   1792 1HB  SER A 117      -8.787   2.035 -29.575  1.00 25.940          H  
ATOM   1793 2HB  SER A 117     -10.175   1.295 -28.817  1.00 25.940          H  
ATOM   1794  HG  SER A 117      -9.974   3.644 -30.363  1.00 25.940          H  
ATOM   1795  N   ARG A 118      -9.504   5.393 -27.761  1.00 14.920          N  
ATOM   1796  CA  ARG A 118      -8.973   6.694 -28.146  1.00 14.780          C  
ATOM   1797  C   ARG A 118      -7.657   6.915 -27.431  1.00 14.600          C  
ATOM   1798  O   ARG A 118      -7.592   6.725 -26.219  1.00 14.560          O  
ATOM   1799  CB  ARG A 118      -9.933   7.808 -27.805  1.00 20.750          C  
ATOM   1800  CG  ARG A 118     -11.192   7.826 -28.647  1.00 20.750          C  
ATOM   1801  CD  ARG A 118     -12.116   8.881 -28.205  1.00 20.750          C  
ATOM   1802  NE  ARG A 118     -12.587   8.613 -26.857  1.00 20.750          N  
ATOM   1803  CZ  ARG A 118     -13.306   9.460 -26.088  1.00 20.750          C  
ATOM   1804  NH1 ARG A 118     -13.667  10.655 -26.538  1.00 20.750          N  
ATOM   1805  NH2 ARG A 118     -13.642   9.075 -24.870  1.00 20.750          N  
ATOM   1806  H   ARG A 118     -10.412   5.317 -27.272  1.00 17.900          H  
ATOM   1807  HA  ARG A 118      -8.838   6.695 -29.222  1.00 17.740          H  
ATOM   1808 1HB  ARG A 118     -10.226   7.713 -26.758  1.00 24.900          H  
ATOM   1809 2HB  ARG A 118      -9.436   8.771 -27.924  1.00 24.900          H  
ATOM   1810 1HG  ARG A 118     -10.932   8.004 -29.694  1.00 24.900          H  
ATOM   1811 2HG  ARG A 118     -11.699   6.866 -28.555  1.00 24.900          H  
ATOM   1812 1HD  ARG A 118     -11.603   9.841 -28.213  1.00 24.900          H  
ATOM   1813 2HD  ARG A 118     -12.976   8.913 -28.873  1.00 24.900          H  
ATOM   1814  HE  ARG A 118     -12.346   7.684 -26.446  1.00 24.900          H  
ATOM   1815 1HH1 ARG A 118     -13.408  10.948 -27.468  1.00 24.900          H  
ATOM   1816 2HH1 ARG A 118     -14.203  11.277 -25.949  1.00 24.900          H  
ATOM   1817 1HH2 ARG A 118     -13.333   8.139 -24.529  1.00 24.900          H  
ATOM   1818 2HH2 ARG A 118     -14.174   9.676 -24.267  1.00 24.900          H  
ATOM   1819  N   PRO A 119      -6.616   7.423 -28.107  1.00 14.660          N  
ATOM   1820  CA  PRO A 119      -6.434   7.933 -29.477  1.00 15.020          C  
ATOM   1821  C   PRO A 119      -6.612   7.006 -30.676  1.00 15.460          C  
ATOM   1822  O   PRO A 119      -6.705   7.503 -31.797  1.00 15.630          O  
ATOM   1823  CB  PRO A 119      -4.983   8.418 -29.444  1.00 22.530          C  
ATOM   1824  CG  PRO A 119      -4.339   7.662 -28.351  1.00 22.530          C  
ATOM   1825  CD  PRO A 119      -5.395   7.462 -27.321  1.00 22.530          C  
ATOM   1826  HA  PRO A 119      -7.102   8.796 -29.602  1.00 18.020          H  
ATOM   1827 1HB  PRO A 119      -4.507   8.193 -30.402  1.00 27.040          H  
ATOM   1828 2HB  PRO A 119      -4.925   9.493 -29.326  1.00 27.040          H  
ATOM   1829 1HG  PRO A 119      -3.880   6.731 -28.724  1.00 27.040          H  
ATOM   1830 2HG  PRO A 119      -3.548   8.287 -27.969  1.00 27.040          H  
ATOM   1831 1HD  PRO A 119      -5.255   6.499 -26.803  1.00 27.040          H  
ATOM   1832 2HD  PRO A 119      -5.420   8.306 -26.610  1.00 27.040          H  
ATOM   1833  N   VAL A 120      -6.595   5.698 -30.496  1.00 15.800          N  
ATOM   1834  CA  VAL A 120      -6.697   4.808 -31.641  1.00 16.400          C  
ATOM   1835  C   VAL A 120      -8.127   4.853 -32.219  1.00 17.040          C  
ATOM   1836  O   VAL A 120      -9.086   4.660 -31.468  1.00 17.600          O  
ATOM   1837  CB  VAL A 120      -6.330   3.366 -31.236  1.00 22.720          C  
ATOM   1838  CG1 VAL A 120      -6.524   2.404 -32.417  1.00 22.720          C  
ATOM   1839  CG2 VAL A 120      -4.897   3.342 -30.723  1.00 22.720          C  
ATOM   1840  H   VAL A 120      -6.550   5.290 -29.566  1.00 18.960          H  
ATOM   1841  HA  VAL A 120      -5.952   5.148 -32.338  1.00 19.680          H  
ATOM   1842  HB  VAL A 120      -6.983   3.042 -30.451  1.00 27.260          H  
ATOM   1843 1HG1 VAL A 120      -6.270   1.395 -32.100  1.00 27.260          H  
ATOM   1844 2HG1 VAL A 120      -7.559   2.418 -32.749  1.00 27.260          H  
ATOM   1845 3HG1 VAL A 120      -5.872   2.699 -33.242  1.00 27.260          H  
ATOM   1846 1HG2 VAL A 120      -4.637   2.329 -30.413  1.00 27.260          H  
ATOM   1847 2HG2 VAL A 120      -4.226   3.669 -31.515  1.00 27.260          H  
ATOM   1848 3HG2 VAL A 120      -4.803   4.013 -29.869  1.00 27.260          H  
ATOM   1849  N   ASN A 121      -8.320   5.091 -33.544  1.00 17.090          N  
ATOM   1850  CA  ASN A 121      -7.331   5.245 -34.631  1.00 17.620          C  
ATOM   1851  C   ASN A 121      -7.362   6.660 -35.209  1.00 17.490          C  
ATOM   1852  O   ASN A 121      -7.252   6.842 -36.421  1.00 17.600          O  
ATOM   1853  CB  ASN A 121      -7.590   4.213 -35.716  1.00 24.460          C  
ATOM   1854  CG  ASN A 121      -6.392   3.978 -36.604  1.00 24.460          C  
ATOM   1855  OD1 ASN A 121      -5.243   4.025 -36.140  1.00 24.460          O  
ATOM   1856  ND2 ASN A 121      -6.635   3.715 -37.865  1.00 24.460          N  
ATOM   1857  H   ASN A 121      -9.287   5.151 -33.834  1.00 20.510          H  
ATOM   1858  HA  ASN A 121      -6.326   5.082 -34.284  1.00 21.140          H  
ATOM   1859 1HB  ASN A 121      -7.876   3.267 -35.258  1.00 29.350          H  
ATOM   1860 2HB  ASN A 121      -8.425   4.541 -36.334  1.00 29.350          H  
ATOM   1861 1HD2 ASN A 121      -5.878   3.549 -38.498  1.00 29.350          H  
ATOM   1862 2HD2 ASN A 121      -7.577   3.687 -38.196  1.00 29.350          H  
ATOM   1863  N   ASP A 122      -7.567   7.647 -34.345  1.00 17.400          N  
ATOM   1864  CA  ASP A 122      -7.658   9.052 -34.726  1.00 17.420          C  
ATOM   1865  C   ASP A 122      -6.294   9.743 -34.693  1.00 17.590          C  
ATOM   1866  O   ASP A 122      -6.040  10.679 -35.456  1.00 17.710          O  
ATOM   1867  CB  ASP A 122      -8.594   9.792 -33.770  1.00 24.380          C  
ATOM   1868  CG  ASP A 122     -10.032   9.297 -33.806  1.00 24.380          C  
ATOM   1869  OD1 ASP A 122     -10.665   9.365 -34.838  1.00 24.380          O  
ATOM   1870  OD2 ASP A 122     -10.486   8.843 -32.780  1.00 24.380          O  
ATOM   1871  H   ASP A 122      -7.614   7.413 -33.358  1.00 20.880          H  
ATOM   1872  HA  ASP A 122      -8.054   9.113 -35.739  1.00 20.900          H  
ATOM   1873 1HB  ASP A 122      -8.215   9.680 -32.750  1.00 29.260          H  
ATOM   1874 2HB  ASP A 122      -8.583  10.854 -34.006  1.00 29.260          H  
ATOM   1875  N   GLY A 123      -5.415   9.280 -33.806  1.00 17.740          N  
ATOM   1876  CA  GLY A 123      -4.107   9.904 -33.635  1.00 18.070          C  
ATOM   1877  C   GLY A 123      -3.138   9.101 -32.765  1.00 18.270          C  
ATOM   1878  O   GLY A 123      -3.264   7.884 -32.608  1.00 18.130          O  
ATOM   1879  H   GLY A 123      -5.709   8.515 -33.201  1.00 21.290          H  
ATOM   1880 1HA  GLY A 123      -3.661  10.060 -34.616  1.00 21.680          H  
ATOM   1881 2HA  GLY A 123      -4.244  10.891 -33.196  1.00 21.680          H  
ATOM   1882  N   LYS A 124      -2.110   9.793 -32.271  1.00 18.740          N  
ATOM   1883  CA  LYS A 124      -1.029   9.198 -31.481  1.00 19.200          C  
ATOM   1884  C   LYS A 124      -1.280   9.282 -29.978  1.00 19.450          C  
ATOM   1885  O   LYS A 124      -2.104  10.083 -29.524  1.00 19.760          O  
ATOM   1886  CB  LYS A 124       0.300   9.876 -31.812  1.00 26.700          C  
ATOM   1887  CG  LYS A 124       0.783   9.677 -33.239  1.00 26.700          C  
ATOM   1888  CD  LYS A 124       2.127  10.367 -33.444  1.00 26.700          C  
ATOM   1889  CE  LYS A 124       2.656  10.182 -34.860  1.00 26.700          C  
ATOM   1890  NZ  LYS A 124       3.968  10.867 -35.050  1.00 26.700          N  
ATOM   1891  H   LYS A 124      -2.086  10.789 -32.445  1.00 22.490          H  
ATOM   1892  HA  LYS A 124      -0.952   8.139 -31.738  1.00 23.040          H  
ATOM   1893 1HB  LYS A 124       0.212  10.945 -31.648  1.00 32.040          H  
ATOM   1894 2HB  LYS A 124       1.078   9.504 -31.142  1.00 32.040          H  
ATOM   1895 1HG  LYS A 124       0.886   8.610 -33.441  1.00 32.040          H  
ATOM   1896 2HG  LYS A 124       0.054  10.093 -33.933  1.00 32.040          H  
ATOM   1897 1HD  LYS A 124       2.018  11.437 -33.245  1.00 32.040          H  
ATOM   1898 2HD  LYS A 124       2.855   9.959 -32.740  1.00 32.040          H  
ATOM   1899 1HE  LYS A 124       2.780   9.118 -35.059  1.00 32.040          H  
ATOM   1900 2HE  LYS A 124       1.936  10.592 -35.568  1.00 32.040          H  
ATOM   1901 1HZ  LYS A 124       4.291  10.724 -35.998  1.00 32.040          H  
ATOM   1902 2HZ  LYS A 124       3.861  11.857 -34.877  1.00 32.040          H  
ATOM   1903 3HZ  LYS A 124       4.647  10.484 -34.402  1.00 32.040          H  
ATOM   1904  N   GLU A 125      -0.482   8.523 -29.209  1.00 19.430          N  
ATOM   1905  CA  GLU A 125      -0.531   8.440 -27.741  1.00 19.790          C  
ATOM   1906  C   GLU A 125      -0.341   9.795 -27.056  1.00 19.460          C  
ATOM   1907  O   GLU A 125      -0.757   9.995 -25.911  1.00 19.610          O  
ATOM   1908  CB  GLU A 125       0.513   7.460 -27.220  1.00 27.560          C  
ATOM   1909  CG  GLU A 125       0.361   6.002 -27.652  1.00 27.560          C  
ATOM   1910  CD  GLU A 125       1.007   5.692 -28.991  1.00 27.560          C  
ATOM   1911  OE1 GLU A 125       1.225   6.606 -29.762  1.00 27.560          O  
ATOM   1912  OE2 GLU A 125       1.282   4.546 -29.239  1.00 27.560          O  
ATOM   1913  H   GLU A 125       0.183   7.905 -29.682  1.00 23.320          H  
ATOM   1914  HA  GLU A 125      -1.497   8.052 -27.451  1.00 23.750          H  
ATOM   1915 1HB  GLU A 125       1.466   7.776 -27.539  1.00 33.070          H  
ATOM   1916 2HB  GLU A 125       0.505   7.480 -26.132  1.00 33.070          H  
ATOM   1917 1HG  GLU A 125       0.813   5.367 -26.889  1.00 33.070          H  
ATOM   1918 2HG  GLU A 125      -0.700   5.763 -27.704  1.00 33.070          H  
ATOM   1919  N   GLU A 126       0.252  10.751 -27.768  1.00 19.150          N  
ATOM   1920  CA  GLU A 126       0.511  12.094 -27.256  1.00 18.980          C  
ATOM   1921  C   GLU A 126      -0.797  12.764 -26.830  1.00 18.910          C  
ATOM   1922  O   GLU A 126      -0.795  13.648 -25.952  1.00 19.180          O  
ATOM   1923  CB  GLU A 126       1.192  12.953 -28.319  1.00 26.640          C  
ATOM   1924  CG  GLU A 126       0.293  13.354 -29.494  1.00 26.640          C  
ATOM   1925  CD  GLU A 126       1.030  14.106 -30.544  1.00 26.640          C  
ATOM   1926  OE1 GLU A 126       2.230  14.208 -30.428  1.00 26.640          O  
ATOM   1927  OE2 GLU A 126       0.413  14.582 -31.459  1.00 26.640          O  
ATOM   1928  H   GLU A 126       0.554  10.510 -28.700  1.00 22.980          H  
ATOM   1929  HA  GLU A 126       1.162  12.022 -26.391  1.00 22.780          H  
ATOM   1930 1HB  GLU A 126       1.567  13.858 -27.857  1.00 31.970          H  
ATOM   1931 2HB  GLU A 126       2.050  12.412 -28.720  1.00 31.970          H  
ATOM   1932 1HG  GLU A 126      -0.160  12.469 -29.927  1.00 31.970          H  
ATOM   1933 2HG  GLU A 126      -0.507  13.994 -29.126  1.00 31.970          H  
ATOM   1934  N   LEU A 127      -1.921  12.281 -27.400  1.00 18.700          N  
ATOM   1935  CA  LEU A 127      -3.246  12.797 -27.140  1.00 18.760          C  
ATOM   1936  C   LEU A 127      -3.539  12.877 -25.661  1.00 19.230          C  
ATOM   1937  O   LEU A 127      -4.229  13.788 -25.217  1.00 19.410          O  
ATOM   1938  CB  LEU A 127      -4.329  11.934 -27.803  1.00 26.240          C  
ATOM   1939  CG  LEU A 127      -5.831  12.420 -27.612  1.00 26.240          C  
ATOM   1940  CD1 LEU A 127      -6.032  13.822 -28.236  1.00 26.240          C  
ATOM   1941  CD2 LEU A 127      -6.781  11.394 -28.230  1.00 26.240          C  
ATOM   1942  H   LEU A 127      -1.842  11.521 -28.086  1.00 22.440          H  
ATOM   1943  HA  LEU A 127      -3.285  13.784 -27.572  1.00 22.510          H  
ATOM   1944 1HB  LEU A 127      -4.118  11.884 -28.870  1.00 31.490          H  
ATOM   1945 2HB  LEU A 127      -4.249  10.924 -27.398  1.00 31.490          H  
ATOM   1946  HG  LEU A 127      -6.051  12.496 -26.558  1.00 31.490          H  
ATOM   1947 1HD1 LEU A 127      -7.065  14.136 -28.086  1.00 31.490          H  
ATOM   1948 2HD1 LEU A 127      -5.383  14.543 -27.765  1.00 31.490          H  
ATOM   1949 3HD1 LEU A 127      -5.819  13.782 -29.302  1.00 31.490          H  
ATOM   1950 1HD2 LEU A 127      -7.812  11.717 -28.079  1.00 31.490          H  
ATOM   1951 2HD2 LEU A 127      -6.580  11.305 -29.298  1.00 31.490          H  
ATOM   1952 3HD2 LEU A 127      -6.628  10.434 -27.741  1.00 31.490          H  
ATOM   1953  N   ASP A 128      -3.029  11.950 -24.849  1.00 19.550          N  
ATOM   1954  CA  ASP A 128      -3.376  12.025 -23.437  1.00 20.170          C  
ATOM   1955  C   ASP A 128      -2.970  13.361 -22.790  1.00 20.100          C  
ATOM   1956  O   ASP A 128      -3.629  13.821 -21.847  1.00 20.440          O  
ATOM   1957  CB  ASP A 128      -2.798  10.834 -22.673  1.00 27.990          C  
ATOM   1958  CG  ASP A 128      -3.570   9.473 -22.948  1.00 27.990          C  
ATOM   1959  OD1 ASP A 128      -4.697   9.480 -23.447  1.00 27.990          O  
ATOM   1960  OD2 ASP A 128      -3.016   8.445 -22.641  1.00 27.990          O  
ATOM   1961  H   ASP A 128      -2.423  11.194 -25.197  1.00 23.460          H  
ATOM   1962  HA  ASP A 128      -4.450  11.948 -23.374  1.00 24.200          H  
ATOM   1963 1HB  ASP A 128      -1.750  10.701 -22.959  1.00 33.590          H  
ATOM   1964 2HB  ASP A 128      -2.818  11.044 -21.604  1.00 33.590          H  
ATOM   1965  N   SER A 129      -1.879  13.986 -23.264  1.00 19.780          N  
ATOM   1966  CA  SER A 129      -1.461  15.264 -22.700  1.00 19.860          C  
ATOM   1967  C   SER A 129      -2.181  16.418 -23.388  1.00 20.020          C  
ATOM   1968  O   SER A 129      -2.490  17.448 -22.769  1.00 20.590          O  
ATOM   1969  CB  SER A 129       0.027  15.438 -22.898  1.00 27.770          C  
ATOM   1970  OG  SER A 129       0.329  15.584 -24.268  1.00 27.770          O  
ATOM   1971  H   SER A 129      -1.351  13.590 -24.040  1.00 23.740          H  
ATOM   1972  HA  SER A 129      -1.713  15.287 -21.648  1.00 23.830          H  
ATOM   1973 1HB  SER A 129       0.366  16.315 -22.350  1.00 33.330          H  
ATOM   1974 2HB  SER A 129       0.550  14.572 -22.497  1.00 33.330          H  
ATOM   1975  HG  SER A 129       0.176  14.711 -24.684  1.00 33.330          H  
ATOM   1976  N   VAL A 130      -2.535  16.196 -24.652  1.00 19.660          N  
ATOM   1977  CA  VAL A 130      -3.195  17.214 -25.461  1.00 19.920          C  
ATOM   1978  C   VAL A 130      -4.644  17.423 -25.027  1.00 20.460          C  
ATOM   1979  O   VAL A 130      -5.073  18.555 -24.792  1.00 20.800          O  
ATOM   1980  CB  VAL A 130      -3.155  16.820 -26.954  1.00 27.780          C  
ATOM   1981  CG1 VAL A 130      -3.969  17.797 -27.799  1.00 27.780          C  
ATOM   1982  CG2 VAL A 130      -1.689  16.758 -27.438  1.00 27.780          C  
ATOM   1983  H   VAL A 130      -2.222  15.314 -25.070  1.00 23.590          H  
ATOM   1984  HA  VAL A 130      -2.653  18.151 -25.335  1.00 23.900          H  
ATOM   1985  HB  VAL A 130      -3.606  15.867 -27.062  1.00 33.340          H  
ATOM   1986 1HG1 VAL A 130      -3.937  17.482 -28.841  1.00 33.340          H  
ATOM   1987 2HG1 VAL A 130      -5.007  17.819 -27.471  1.00 33.340          H  
ATOM   1988 3HG1 VAL A 130      -3.544  18.798 -27.709  1.00 33.340          H  
ATOM   1989 1HG2 VAL A 130      -1.658  16.456 -28.486  1.00 33.340          H  
ATOM   1990 2HG2 VAL A 130      -1.232  17.741 -27.328  1.00 33.340          H  
ATOM   1991 3HG2 VAL A 130      -1.133  16.037 -26.842  1.00 33.340          H  
ATOM   1992  N   LYS A 131      -5.389  16.322 -24.890  1.00 20.640          N  
ATOM   1993  CA  LYS A 131      -6.812  16.327 -24.529  1.00 21.240          C  
ATOM   1994  C   LYS A 131      -7.007  16.866 -23.118  1.00 21.330          C  
ATOM   1995  O   LYS A 131      -8.104  17.265 -22.734  1.00 21.700          O  
ATOM   1996  CB  LYS A 131      -7.404  14.903 -24.591  1.00 29.500          C  
ATOM   1997  CG  LYS A 131      -6.991  13.976 -23.416  1.00 29.500          C  
ATOM   1998  CD  LYS A 131      -7.412  12.494 -23.609  1.00 29.500          C  
ATOM   1999  CE  LYS A 131      -7.148  11.667 -22.314  1.00 29.500          C  
ATOM   2000  NZ  LYS A 131      -7.249  10.180 -22.545  1.00 29.500          N  
ATOM   2001  H   LYS A 131      -4.941  15.428 -25.080  1.00 24.770          H  
ATOM   2002  HA  LYS A 131      -7.347  16.974 -25.224  1.00 25.490          H  
ATOM   2003 1HB  LYS A 131      -8.491  14.961 -24.614  1.00 35.400          H  
ATOM   2004 2HB  LYS A 131      -7.082  14.427 -25.507  1.00 35.400          H  
ATOM   2005 1HG  LYS A 131      -5.915  14.021 -23.283  1.00 35.400          H  
ATOM   2006 2HG  LYS A 131      -7.460  14.332 -22.497  1.00 35.400          H  
ATOM   2007 1HD  LYS A 131      -8.467  12.439 -23.868  1.00 35.400          H  
ATOM   2008 2HD  LYS A 131      -6.830  12.054 -24.415  1.00 35.400          H  
ATOM   2009 1HE  LYS A 131      -6.165  11.901 -21.918  1.00 35.400          H  
ATOM   2010 2HE  LYS A 131      -7.895  11.952 -21.576  1.00 35.400          H  
ATOM   2011 1HZ  LYS A 131      -7.077   9.674 -21.691  1.00 35.400          H  
ATOM   2012 2HZ  LYS A 131      -8.157   9.931 -22.903  1.00 35.400          H  
ATOM   2013 3HZ  LYS A 131      -6.514   9.892 -23.218  1.00 35.400          H  
ATOM   2014  N   SER A 132      -5.935  16.823 -22.337  1.00 21.090          N  
ATOM   2015  CA  SER A 132      -5.923  17.244 -20.953  1.00 21.240          C  
ATOM   2016  C   SER A 132      -5.551  18.721 -20.788  1.00 21.070          C  
ATOM   2017  O   SER A 132      -5.580  19.243 -19.671  1.00 21.230          O  
ATOM   2018  CB  SER A 132      -4.960  16.389 -20.162  1.00 29.680          C  
ATOM   2019  OG  SER A 132      -5.341  15.034 -20.122  1.00 29.680          O  
ATOM   2020  H   SER A 132      -5.072  16.496 -22.747  1.00 25.310          H  
ATOM   2021  HA  SER A 132      -6.923  17.097 -20.548  1.00 25.490          H  
ATOM   2022 1HB  SER A 132      -3.989  16.463 -20.613  1.00 35.610          H  
ATOM   2023 2HB  SER A 132      -4.899  16.781 -19.153  1.00 35.610          H  
ATOM   2024  HG  SER A 132      -4.836  14.591 -20.849  1.00 35.610          H  
ATOM   2025  N   GLY A 133      -5.191  19.398 -21.888  1.00 20.870          N  
ATOM   2026  CA  GLY A 133      -4.818  20.806 -21.834  1.00 20.830          C  
ATOM   2027  C   GLY A 133      -3.408  21.130 -21.317  1.00 20.460          C  
ATOM   2028  O   GLY A 133      -3.189  22.239 -20.822  1.00 20.630          O  
ATOM   2029  H   GLY A 133      -5.194  18.943 -22.803  1.00 25.040          H  
ATOM   2030 1HA  GLY A 133      -4.920  21.215 -22.840  1.00 25.000          H  
ATOM   2031 2HA  GLY A 133      -5.547  21.332 -21.221  1.00 25.000          H  
ATOM   2032  N   TYR A 134      -2.457  20.197 -21.393  1.00 20.080          N  
ATOM   2033  CA  TYR A 134      -1.117  20.491 -20.888  1.00 19.830          C  
ATOM   2034  C   TYR A 134      -0.249  21.168 -21.943  1.00 19.400          C  
ATOM   2035  O   TYR A 134      -0.443  20.988 -23.148  1.00 19.370          O  
ATOM   2036  CB  TYR A 134      -0.397  19.243 -20.402  1.00 27.860          C  
ATOM   2037  CG  TYR A 134      -0.945  18.591 -19.149  1.00 27.860          C  
ATOM   2038  CD1 TYR A 134      -1.709  17.482 -19.284  1.00 27.860          C  
ATOM   2039  CD2 TYR A 134      -0.634  19.067 -17.868  1.00 27.860          C  
ATOM   2040  CE1 TYR A 134      -2.182  16.815 -18.183  1.00 27.860          C  
ATOM   2041  CE2 TYR A 134      -1.106  18.386 -16.749  1.00 27.860          C  
ATOM   2042  CZ  TYR A 134      -1.885  17.258 -16.918  1.00 27.860          C  
ATOM   2043  OH  TYR A 134      -2.366  16.534 -15.843  1.00 27.860          O  
ATOM   2044  H   TYR A 134      -2.637  19.285 -21.821  1.00 24.100          H  
ATOM   2045  HA  TYR A 134      -1.211  21.178 -20.049  1.00 23.800          H  
ATOM   2046 1HB  TYR A 134      -0.408  18.499 -21.200  1.00 33.430          H  
ATOM   2047 2HB  TYR A 134       0.643  19.492 -20.217  1.00 33.430          H  
ATOM   2048  HD1 TYR A 134      -1.931  17.121 -20.273  1.00 33.430          H  
ATOM   2049  HD2 TYR A 134      -0.015  19.956 -17.745  1.00 33.430          H  
ATOM   2050  HE1 TYR A 134      -2.785  15.919 -18.309  1.00 33.430          H  
ATOM   2051  HE2 TYR A 134      -0.868  18.733 -15.749  1.00 33.430          H  
ATOM   2052  HH  TYR A 134      -1.819  16.680 -15.029  1.00 33.430          H  
ATOM   2053  N   SER A 135       0.731  21.936 -21.476  1.00 19.190          N  
ATOM   2054  CA  SER A 135       1.703  22.609 -22.333  1.00 18.870          C  
ATOM   2055  C   SER A 135       3.025  22.757 -21.626  1.00 18.310          C  
ATOM   2056  O   SER A 135       3.071  23.067 -20.426  1.00 18.280          O  
ATOM   2057  CB  SER A 135       1.229  23.969 -22.778  1.00 26.550          C  
ATOM   2058  OG  SER A 135       2.253  24.620 -23.506  1.00 26.550          O  
ATOM   2059  H   SER A 135       0.811  22.057 -20.476  1.00 23.030          H  
ATOM   2060  HA  SER A 135       1.862  21.996 -23.223  1.00 22.640          H  
ATOM   2061 1HB  SER A 135       0.347  23.855 -23.407  1.00 31.860          H  
ATOM   2062 2HB  SER A 135       0.942  24.570 -21.912  1.00 31.860          H  
ATOM   2063  HG  SER A 135       1.832  25.381 -23.923  1.00 31.860          H  
ATOM   2064  N   HIS A 136       4.102  22.560 -22.383  1.00 18.040          N  
ATOM   2065  CA  HIS A 136       5.472  22.613 -21.900  1.00 17.650          C  
ATOM   2066  C   HIS A 136       5.842  23.929 -21.242  1.00 17.770          C  
ATOM   2067  O   HIS A 136       6.736  23.981 -20.379  1.00 17.820          O  
ATOM   2068  CB  HIS A 136       6.410  22.329 -23.052  1.00 24.870          C  
ATOM   2069  CG  HIS A 136       6.316  23.317 -24.131  1.00 24.870          C  
ATOM   2070  ND1 HIS A 136       5.283  23.309 -25.046  1.00 24.870          N  
ATOM   2071  CD2 HIS A 136       7.111  24.359 -24.465  1.00 24.870          C  
ATOM   2072  CE1 HIS A 136       5.448  24.309 -25.897  1.00 24.870          C  
ATOM   2073  NE2 HIS A 136       6.551  24.960 -25.567  1.00 24.870          N  
ATOM   2074  H   HIS A 136       3.968  22.361 -23.375  1.00 21.650          H  
ATOM   2075  HA  HIS A 136       5.619  21.830 -21.180  1.00 21.180          H  
ATOM   2076 1HB  HIS A 136       7.395  22.351 -22.679  1.00 29.840          H  
ATOM   2077 2HB  HIS A 136       6.224  21.334 -23.457  1.00 29.840          H  
ATOM   2078  HD2 HIS A 136       8.021  24.664 -23.954  1.00 29.840          H  
ATOM   2079  HE1 HIS A 136       4.787  24.552 -26.727  1.00 29.840          H  
ATOM   2080  HE2 HIS A 136       6.925  25.771 -26.044  1.00 29.840          H  
ATOM   2081  N   ARG A 137       5.111  24.990 -21.588  1.00 17.940          N  
ATOM   2082  CA  ARG A 137       5.383  26.300 -21.030  1.00 18.200          C  
ATOM   2083  C   ARG A 137       5.164  26.281 -19.516  1.00 17.910          C  
ATOM   2084  O   ARG A 137       5.805  27.034 -18.782  1.00 18.280          O  
ATOM   2085  CB  ARG A 137       4.468  27.354 -21.641  1.00 25.380          C  
ATOM   2086  CG  ARG A 137       3.015  27.241 -21.188  1.00 25.380          C  
ATOM   2087  CD  ARG A 137       2.090  28.121 -21.881  1.00 25.380          C  
ATOM   2088  NE  ARG A 137       0.750  27.983 -21.306  1.00 25.380          N  
ATOM   2089  CZ  ARG A 137      -0.381  28.525 -21.802  1.00 25.380          C  
ATOM   2090  NH1 ARG A 137      -0.358  29.251 -22.909  1.00 25.380          N  
ATOM   2091  NH2 ARG A 137      -1.523  28.321 -21.167  1.00 25.380          N  
ATOM   2092  H   ARG A 137       4.356  24.869 -22.272  1.00 21.530          H  
ATOM   2093  HA  ARG A 137       6.424  26.559 -21.238  1.00 21.840          H  
ATOM   2094 1HB  ARG A 137       4.824  28.347 -21.377  1.00 30.450          H  
ATOM   2095 2HB  ARG A 137       4.487  27.267 -22.726  1.00 30.450          H  
ATOM   2096 1HG  ARG A 137       2.659  26.221 -21.280  1.00 30.450          H  
ATOM   2097 2HG  ARG A 137       2.955  27.554 -20.152  1.00 30.450          H  
ATOM   2098 1HD  ARG A 137       2.413  29.154 -21.767  1.00 30.450          H  
ATOM   2099 2HD  ARG A 137       2.049  27.851 -22.934  1.00 30.450          H  
ATOM   2100  HE  ARG A 137       0.672  27.428 -20.421  1.00 30.450          H  
ATOM   2101 1HH1 ARG A 137       0.510  29.409 -23.395  1.00 30.450          H  
ATOM   2102 2HH1 ARG A 137      -1.214  29.651 -23.269  1.00 30.450          H  
ATOM   2103 1HH2 ARG A 137      -1.533  27.763 -20.315  1.00 30.450          H  
ATOM   2104 2HH2 ARG A 137      -2.379  28.715 -21.519  1.00 30.450          H  
ATOM   2105  N   ASP A 138       4.226  25.433 -19.052  1.00 17.400          N  
ATOM   2106  CA  ASP A 138       3.906  25.330 -17.647  1.00 17.250          C  
ATOM   2107  C   ASP A 138       4.593  24.123 -17.041  1.00 17.160          C  
ATOM   2108  O   ASP A 138       5.055  24.182 -15.898  1.00 17.180          O  
ATOM   2109  CB  ASP A 138       2.392  25.210 -17.457  1.00 24.210          C  
ATOM   2110  CG  ASP A 138       1.629  26.442 -17.975  1.00 24.210          C  
ATOM   2111  OD1 ASP A 138       1.895  27.533 -17.539  1.00 24.210          O  
ATOM   2112  OD2 ASP A 138       0.779  26.266 -18.830  1.00 24.210          O  
ATOM   2113  H   ASP A 138       3.716  24.824 -19.689  1.00 20.880          H  
ATOM   2114  HA  ASP A 138       4.262  26.225 -17.135  1.00 20.700          H  
ATOM   2115 1HB  ASP A 138       2.034  24.327 -17.993  1.00 29.050          H  
ATOM   2116 2HB  ASP A 138       2.166  25.068 -16.399  1.00 29.050          H  
ATOM   2117  N   LEU A 139       4.727  23.048 -17.829  1.00 17.210          N  
ATOM   2118  CA  LEU A 139       5.231  21.772 -17.319  1.00 17.310          C  
ATOM   2119  C   LEU A 139       6.621  21.863 -16.743  1.00 17.470          C  
ATOM   2120  O   LEU A 139       6.938  21.168 -15.780  1.00 18.100          O  
ATOM   2121  CB  LEU A 139       5.206  20.704 -18.398  1.00 24.190          C  
ATOM   2122  CG  LEU A 139       3.802  20.256 -18.867  1.00 24.190          C  
ATOM   2123  CD1 LEU A 139       3.954  19.356 -20.080  1.00 24.190          C  
ATOM   2124  CD2 LEU A 139       3.076  19.534 -17.742  1.00 24.190          C  
ATOM   2125  H   LEU A 139       4.365  23.100 -18.784  1.00 20.650          H  
ATOM   2126  HA  LEU A 139       4.585  21.459 -16.530  1.00 20.770          H  
ATOM   2127 1HB  LEU A 139       5.775  21.045 -19.224  1.00 29.030          H  
ATOM   2128 2HB  LEU A 139       5.705  19.820 -18.001  1.00 29.030          H  
ATOM   2129  HG  LEU A 139       3.223  21.104 -19.150  1.00 29.030          H  
ATOM   2130 1HD1 LEU A 139       2.977  19.047 -20.425  1.00 29.030          H  
ATOM   2131 2HD1 LEU A 139       4.454  19.878 -20.881  1.00 29.030          H  
ATOM   2132 3HD1 LEU A 139       4.540  18.483 -19.814  1.00 29.030          H  
ATOM   2133 1HD2 LEU A 139       2.124  19.226 -18.100  1.00 29.030          H  
ATOM   2134 2HD2 LEU A 139       3.649  18.666 -17.442  1.00 29.030          H  
ATOM   2135 3HD2 LEU A 139       2.928  20.170 -16.885  1.00 29.030          H  
ATOM   2136  N   GLY A 140       7.454  22.742 -17.285  1.00 17.020          N  
ATOM   2137  CA  GLY A 140       8.803  22.909 -16.744  1.00 17.260          C  
ATOM   2138  C   GLY A 140       8.806  23.320 -15.251  1.00 17.740          C  
ATOM   2139  O   GLY A 140       9.818  23.168 -14.567  1.00 17.990          O  
ATOM   2140  H   GLY A 140       7.167  23.264 -18.121  1.00 20.420          H  
ATOM   2141 1HA  GLY A 140       9.360  21.979 -16.871  1.00 20.710          H  
ATOM   2142 2HA  GLY A 140       9.317  23.672 -17.319  1.00 20.710          H  
ATOM   2143  N   GLU A 141       7.695  23.903 -14.765  1.00 18.030          N  
ATOM   2144  CA  GLU A 141       7.553  24.332 -13.369  1.00 18.670          C  
ATOM   2145  C   GLU A 141       6.417  23.616 -12.599  1.00 18.600          C  
ATOM   2146  O   GLU A 141       6.473  23.505 -11.373  1.00 18.920          O  
ATOM   2147  CB  GLU A 141       7.330  25.848 -13.298  1.00 25.880          C  
ATOM   2148  CG  GLU A 141       8.503  26.700 -13.807  1.00 25.880          C  
ATOM   2149  CD  GLU A 141       8.243  28.192 -13.699  1.00 25.880          C  
ATOM   2150  OE1 GLU A 141       7.159  28.555 -13.305  1.00 25.880          O  
ATOM   2151  OE2 GLU A 141       9.128  28.958 -14.005  1.00 25.880          O  
ATOM   2152  H   GLU A 141       6.892  24.010 -15.383  1.00 21.640          H  
ATOM   2153  HA  GLU A 141       8.485  24.107 -12.854  1.00 22.400          H  
ATOM   2154 1HB  GLU A 141       6.451  26.105 -13.893  1.00 31.060          H  
ATOM   2155 2HB  GLU A 141       7.124  26.136 -12.268  1.00 31.060          H  
ATOM   2156 1HG  GLU A 141       9.395  26.449 -13.233  1.00 31.060          H  
ATOM   2157 2HG  GLU A 141       8.693  26.445 -14.849  1.00 31.060          H  
ATOM   2158  N   TYR A 142       5.400  23.152 -13.333  1.00 18.310          N  
ATOM   2159  CA  TYR A 142       4.136  22.575 -12.852  1.00 18.370          C  
ATOM   2160  C   TYR A 142       4.223  21.431 -11.837  1.00 18.950          C  
ATOM   2161  O   TYR A 142       4.941  20.434 -12.018  1.00 19.300          O  
ATOM   2162  CB  TYR A 142       3.343  22.087 -14.061  1.00 25.690          C  
ATOM   2163  CG  TYR A 142       2.027  21.506 -13.783  1.00 25.690          C  
ATOM   2164  CD1 TYR A 142       0.951  22.319 -13.500  1.00 25.690          C  
ATOM   2165  CD2 TYR A 142       1.885  20.148 -13.816  1.00 25.690          C  
ATOM   2166  CE1 TYR A 142      -0.272  21.755 -13.237  1.00 25.690          C  
ATOM   2167  CE2 TYR A 142       0.678  19.583 -13.553  1.00 25.690          C  
ATOM   2168  CZ  TYR A 142      -0.406  20.376 -13.264  1.00 25.690          C  
ATOM   2169  OH  TYR A 142      -1.620  19.798 -12.980  1.00 25.690          O  
ATOM   2170  H   TYR A 142       5.461  23.303 -14.335  1.00 21.970          H  
ATOM   2171  HA  TYR A 142       3.578  23.380 -12.374  1.00 22.040          H  
ATOM   2172 1HB  TYR A 142       3.215  22.892 -14.771  1.00 30.830          H  
ATOM   2173 2HB  TYR A 142       3.928  21.318 -14.524  1.00 30.830          H  
ATOM   2174  HD1 TYR A 142       1.072  23.401 -13.478  1.00 30.830          H  
ATOM   2175  HD2 TYR A 142       2.740  19.523 -14.035  1.00 30.830          H  
ATOM   2176  HE1 TYR A 142      -1.129  22.385 -13.004  1.00 30.830          H  
ATOM   2177  HE2 TYR A 142       0.572  18.498 -13.566  1.00 30.830          H  
ATOM   2178  HH  TYR A 142      -1.484  18.826 -12.847  1.00 30.830          H  
ATOM   2179  N   ASP A 143       3.379  21.556 -10.803  1.00 19.180          N  
ATOM   2180  CA  ASP A 143       3.255  20.618  -9.691  1.00 19.850          C  
ATOM   2181  C   ASP A 143       2.996  19.186 -10.115  1.00 19.900          C  
ATOM   2182  O   ASP A 143       2.287  18.919 -11.074  1.00 19.920          O  
ATOM   2183  CB  ASP A 143       2.036  20.987  -8.824  1.00 27.520          C  
ATOM   2184  CG  ASP A 143       2.139  22.261  -7.979  1.00 27.520          C  
ATOM   2185  OD1 ASP A 143       3.203  22.794  -7.837  1.00 27.520          O  
ATOM   2186  OD2 ASP A 143       1.100  22.712  -7.533  1.00 27.520          O  
ATOM   2187  H   ASP A 143       2.829  22.403 -10.750  1.00 23.020          H  
ATOM   2188  HA  ASP A 143       4.172  20.653  -9.104  1.00 23.820          H  
ATOM   2189 1HB  ASP A 143       1.165  21.086  -9.478  1.00 33.030          H  
ATOM   2190 2HB  ASP A 143       1.822  20.149  -8.153  1.00 33.030          H  
ATOM   2191  N   LYS A 144       3.563  18.247  -9.375  1.00 20.060          N  
ATOM   2192  CA  LYS A 144       3.298  16.844  -9.635  1.00 20.250          C  
ATOM   2193  C   LYS A 144       1.810  16.566  -9.405  1.00 20.270          C  
ATOM   2194  O   LYS A 144       1.228  17.019  -8.416  1.00 20.300          O  
ATOM   2195  CB  LYS A 144       4.194  15.967  -8.772  1.00 28.270          C  
ATOM   2196  CG  LYS A 144       5.667  16.011  -9.146  1.00 28.270          C  
ATOM   2197  CD  LYS A 144       6.493  15.098  -8.243  1.00 28.270          C  
ATOM   2198  CE  LYS A 144       7.965  15.113  -8.631  1.00 28.270          C  
ATOM   2199  NZ  LYS A 144       8.783  14.235  -7.744  1.00 28.270          N  
ATOM   2200  H   LYS A 144       4.163  18.522  -8.610  1.00 24.070          H  
ATOM   2201  HA  LYS A 144       3.517  16.634 -10.676  1.00 24.300          H  
ATOM   2202 1HB  LYS A 144       4.142  16.323  -7.760  1.00 33.930          H  
ATOM   2203 2HB  LYS A 144       3.850  14.933  -8.792  1.00 33.930          H  
ATOM   2204 1HG  LYS A 144       5.787  15.695 -10.183  1.00 33.930          H  
ATOM   2205 2HG  LYS A 144       6.032  17.033  -9.056  1.00 33.930          H  
ATOM   2206 1HD  LYS A 144       6.404  15.438  -7.210  1.00 33.930          H  
ATOM   2207 2HD  LYS A 144       6.117  14.077  -8.308  1.00 33.930          H  
ATOM   2208 1HE  LYS A 144       8.063  14.766  -9.661  1.00 33.930          H  
ATOM   2209 2HE  LYS A 144       8.343  16.133  -8.565  1.00 33.930          H  
ATOM   2210 1HZ  LYS A 144       9.749  14.268  -8.033  1.00 33.930          H  
ATOM   2211 2HZ  LYS A 144       8.708  14.556  -6.789  1.00 33.930          H  
ATOM   2212 3HZ  LYS A 144       8.449  13.281  -7.805  1.00 33.930          H  
ATOM   2213  N   ASP A 145       1.203  15.752 -10.269  1.00 20.380          N  
ATOM   2214  CA  ASP A 145      -0.231  15.467 -10.177  1.00 20.530          C  
ATOM   2215  C   ASP A 145      -0.616  14.435  -9.142  1.00 20.250          C  
ATOM   2216  O   ASP A 145      -1.787  14.118  -9.006  1.00 20.350          O  
ATOM   2217  CB  ASP A 145      -0.807  15.068 -11.543  1.00 28.680          C  
ATOM   2218  CG  ASP A 145      -0.959  16.253 -12.523  1.00 28.680          C  
ATOM   2219  OD1 ASP A 145      -1.123  17.357 -12.077  1.00 28.680          O  
ATOM   2220  OD2 ASP A 145      -0.918  16.036 -13.708  1.00 28.680          O  
ATOM   2221  H   ASP A 145       1.725  15.374 -11.044  1.00 24.460          H  
ATOM   2222  HA  ASP A 145      -0.726  16.399  -9.894  1.00 24.640          H  
ATOM   2223 1HB  ASP A 145      -0.163  14.316 -12.005  1.00 34.420          H  
ATOM   2224 2HB  ASP A 145      -1.788  14.606 -11.406  1.00 34.420          H  
ATOM   2225  N   ASP A 146       0.357  13.914  -8.408  1.00 20.030          N  
ATOM   2226  CA  ASP A 146       0.090  12.952  -7.345  1.00 19.900          C  
ATOM   2227  C   ASP A 146      -0.241  13.664  -6.031  1.00 19.290          C  
ATOM   2228  O   ASP A 146      -0.626  13.020  -5.050  1.00 19.220          O  
ATOM   2229  CB  ASP A 146       1.300  12.046  -7.089  1.00 27.910          C  
ATOM   2230  CG  ASP A 146       1.631  11.057  -8.216  1.00 27.910          C  
ATOM   2231  OD1 ASP A 146       0.765  10.678  -8.961  1.00 27.910          O  
ATOM   2232  OD2 ASP A 146       2.777  10.686  -8.323  1.00 27.910          O  
ATOM   2233  H   ASP A 146       1.303  14.209  -8.592  1.00 24.040          H  
ATOM   2234  HA  ASP A 146      -0.759  12.337  -7.636  1.00 23.880          H  
ATOM   2235 1HB  ASP A 146       2.176  12.671  -6.911  1.00 33.490          H  
ATOM   2236 2HB  ASP A 146       1.125  11.477  -6.173  1.00 33.490          H  
ATOM   2237  N   PHE A 147      -0.102  14.988  -6.010  1.00 18.960          N  
ATOM   2238  CA  PHE A 147      -0.274  15.772  -4.792  1.00 18.430          C  
ATOM   2239  C   PHE A 147      -1.672  16.426  -4.709  1.00 18.160          C  
ATOM   2240  O   PHE A 147      -2.199  16.814  -5.752  1.00 17.880          O  
ATOM   2241  CB  PHE A 147       0.877  16.766  -4.762  1.00 26.010          C  
ATOM   2242  CG  PHE A 147       2.193  16.069  -4.494  1.00 26.010          C  
ATOM   2243  CD1 PHE A 147       2.866  15.414  -5.503  1.00 26.010          C  
ATOM   2244  CD2 PHE A 147       2.762  16.071  -3.233  1.00 26.010          C  
ATOM   2245  CE1 PHE A 147       4.058  14.771  -5.260  1.00 26.010          C  
ATOM   2246  CE2 PHE A 147       3.947  15.439  -2.987  1.00 26.010          C  
ATOM   2247  CZ  PHE A 147       4.598  14.784  -4.004  1.00 26.010          C  
ATOM   2248  H   PHE A 147       0.174  15.487  -6.862  1.00 22.750          H  
ATOM   2249  HA  PHE A 147      -0.122  15.098  -3.977  1.00 22.120          H  
ATOM   2250 1HB  PHE A 147       0.945  17.286  -5.722  1.00 31.220          H  
ATOM   2251 2HB  PHE A 147       0.725  17.485  -4.009  1.00 31.220          H  
ATOM   2252  HD1 PHE A 147       2.444  15.405  -6.497  1.00 31.220          H  
ATOM   2253  HD2 PHE A 147       2.272  16.581  -2.422  1.00 31.220          H  
ATOM   2254  HE1 PHE A 147       4.570  14.252  -6.066  1.00 31.220          H  
ATOM   2255  HE2 PHE A 147       4.373  15.458  -1.979  1.00 31.220          H  
ATOM   2256  HZ  PHE A 147       5.540  14.281  -3.809  1.00 31.220          H  
ATOM   2257  N   SER A 148      -2.321  16.560  -3.508  1.00 18.360          N  
ATOM   2258  CA  SER A 148      -1.903  16.273  -2.106  1.00 18.150          C  
ATOM   2259  C   SER A 148      -0.687  17.101  -1.699  1.00 18.080          C  
ATOM   2260  O   SER A 148       0.325  16.563  -1.266  1.00 18.200          O  
ATOM   2261  CB  SER A 148      -1.623  14.819  -1.835  1.00 25.490          C  
ATOM   2262  OG  SER A 148      -1.831  14.549  -0.500  1.00 25.490          O  
ATOM   2263  H   SER A 148      -3.276  16.935  -3.570  1.00 22.030          H  
ATOM   2264  HA  SER A 148      -2.726  16.505  -1.453  1.00 21.780          H  
ATOM   2265 1HB  SER A 148      -2.242  14.212  -2.455  1.00 30.590          H  
ATOM   2266 2HB  SER A 148      -0.601  14.571  -2.044  1.00 30.590          H  
ATOM   2267  HG  SER A 148      -1.535  13.649  -0.359  1.00 30.590          H  
ATOM   2268  N   ARG A 149      -0.758  18.429  -1.874  1.00 18.010          N  
ATOM   2269  CA  ARG A 149       0.386  19.307  -1.627  1.00 18.100          C  
ATOM   2270  C   ARG A 149       0.628  19.781  -0.192  1.00 17.540          C  
ATOM   2271  O   ARG A 149       1.606  20.494   0.027  1.00 17.490          O  
ATOM   2272  CB  ARG A 149       0.274  20.547  -2.500  1.00 25.300          C  
ATOM   2273  CG  ARG A 149       0.278  20.268  -4.009  1.00 25.300          C  
ATOM   2274  CD  ARG A 149       0.036  21.481  -4.803  1.00 25.300          C  
ATOM   2275  NE  ARG A 149      -1.276  22.039  -4.501  1.00 25.300          N  
ATOM   2276  CZ  ARG A 149      -1.786  23.189  -4.993  1.00 25.300          C  
ATOM   2277  NH1 ARG A 149      -1.120  23.904  -5.900  1.00 25.300          N  
ATOM   2278  NH2 ARG A 149      -2.975  23.593  -4.544  1.00 25.300          N  
ATOM   2279  H   ARG A 149      -1.620  18.873  -2.223  1.00 21.610          H  
ATOM   2280  HA  ARG A 149       1.278  18.767  -1.938  1.00 21.720          H  
ATOM   2281 1HB  ARG A 149      -0.613  21.098  -2.237  1.00 30.360          H  
ATOM   2282 2HB  ARG A 149       1.120  21.200  -2.301  1.00 30.360          H  
ATOM   2283 1HG  ARG A 149       1.239  19.854  -4.305  1.00 30.360          H  
ATOM   2284 2HG  ARG A 149      -0.519  19.561  -4.247  1.00 30.360          H  
ATOM   2285 1HD  ARG A 149       0.797  22.232  -4.591  1.00 30.360          H  
ATOM   2286 2HD  ARG A 149       0.060  21.217  -5.859  1.00 30.360          H  
ATOM   2287  HE  ARG A 149      -1.864  21.516  -3.825  1.00 30.360          H  
ATOM   2288 1HH1 ARG A 149      -0.207  23.570  -6.279  1.00 30.360          H  
ATOM   2289 2HH1 ARG A 149      -1.512  24.759  -6.258  1.00 30.360          H  
ATOM   2290 1HH2 ARG A 149      -3.459  23.028  -3.808  1.00 30.360          H  
ATOM   2291 2HH2 ARG A 149      -3.391  24.442  -4.880  1.00 30.360          H  
ATOM   2292  N   ASP A 150      -0.229  19.443   0.781  1.00 17.260          N  
ATOM   2293  CA  ASP A 150      -0.005  19.928   2.143  1.00 16.870          C  
ATOM   2294  C   ASP A 150       1.414  19.627   2.613  1.00 16.830          C  
ATOM   2295  O   ASP A 150       2.000  18.613   2.222  1.00 16.920          O  
ATOM   2296  CB  ASP A 150      -0.982  19.308   3.147  1.00 23.770          C  
ATOM   2297  CG  ASP A 150      -0.849  19.942   4.540  1.00 23.770          C  
ATOM   2298  OD1 ASP A 150       0.026  19.519   5.286  1.00 23.770          O  
ATOM   2299  OD2 ASP A 150      -1.583  20.856   4.840  1.00 23.770          O  
ATOM   2300  H   ASP A 150      -1.062  18.869   0.613  1.00 20.710          H  
ATOM   2301  HA  ASP A 150      -0.144  21.009   2.150  1.00 20.240          H  
ATOM   2302 1HB  ASP A 150      -2.005  19.452   2.796  1.00 28.530          H  
ATOM   2303 2HB  ASP A 150      -0.813  18.234   3.216  1.00 28.530          H  
ATOM   2304  N   ASP A 151       1.943  20.498   3.490  1.00 16.840          N  
ATOM   2305  CA  ASP A 151       3.294  20.416   4.049  1.00 16.940          C  
ATOM   2306  C   ASP A 151       3.658  19.023   4.549  1.00 16.390          C  
ATOM   2307  O   ASP A 151       4.820  18.608   4.443  1.00 16.200          O  
ATOM   2308  CB  ASP A 151       3.447  21.365   5.246  1.00 23.680          C  
ATOM   2309  CG  ASP A 151       3.454  22.856   4.903  1.00 23.680          C  
ATOM   2310  OD1 ASP A 151       3.534  23.196   3.751  1.00 23.680          O  
ATOM   2311  OD2 ASP A 151       3.376  23.640   5.815  1.00 23.680          O  
ATOM   2312  H   ASP A 151       1.386  21.300   3.761  1.00 20.210          H  
ATOM   2313  HA  ASP A 151       4.002  20.701   3.269  1.00 20.330          H  
ATOM   2314 1HB  ASP A 151       2.627  21.177   5.946  1.00 28.410          H  
ATOM   2315 2HB  ASP A 151       4.373  21.131   5.771  1.00 28.410          H  
ATOM   2316  N   GLU A 152       2.686  18.263   5.065  1.00 16.290          N  
ATOM   2317  CA  GLU A 152       2.997  16.933   5.583  1.00 15.920          C  
ATOM   2318  C   GLU A 152       3.582  16.008   4.505  1.00 15.380          C  
ATOM   2319  O   GLU A 152       4.248  15.034   4.831  1.00 15.450          O  
ATOM   2320  CB  GLU A 152       1.767  16.263   6.212  1.00 22.440          C  
ATOM   2321  CG  GLU A 152       1.294  16.882   7.522  1.00 22.440          C  
ATOM   2322  CD  GLU A 152       0.141  16.122   8.162  1.00 22.440          C  
ATOM   2323  OE1 GLU A 152      -0.375  15.219   7.546  1.00 22.440          O  
ATOM   2324  OE2 GLU A 152      -0.204  16.441   9.276  1.00 22.440          O  
ATOM   2325  H   GLU A 152       1.720  18.633   5.146  1.00 19.550          H  
ATOM   2326  HA  GLU A 152       3.747  17.046   6.365  1.00 19.100          H  
ATOM   2327 1HB  GLU A 152       0.937  16.292   5.502  1.00 26.920          H  
ATOM   2328 2HB  GLU A 152       1.985  15.232   6.420  1.00 26.920          H  
ATOM   2329 1HG  GLU A 152       2.129  16.916   8.219  1.00 26.920          H  
ATOM   2330 2HG  GLU A 152       0.980  17.909   7.323  1.00 26.920          H  
ATOM   2331  N   TYR A 153       3.339  16.304   3.230  1.00 15.010          N  
ATOM   2332  CA  TYR A 153       3.797  15.503   2.107  1.00 14.660          C  
ATOM   2333  C   TYR A 153       5.046  16.090   1.440  1.00 14.520          C  
ATOM   2334  O   TYR A 153       5.403  15.685   0.341  1.00 14.480          O  
ATOM   2335  CB  TYR A 153       2.687  15.400   1.057  1.00 20.660          C  
ATOM   2336  CG  TYR A 153       1.443  14.666   1.498  1.00 20.660          C  
ATOM   2337  CD1 TYR A 153       0.339  15.391   1.926  1.00 20.660          C  
ATOM   2338  CD2 TYR A 153       1.390  13.275   1.449  1.00 20.660          C  
ATOM   2339  CE1 TYR A 153      -0.816  14.733   2.301  1.00 20.660          C  
ATOM   2340  CE2 TYR A 153       0.232  12.609   1.826  1.00 20.660          C  
ATOM   2341  CZ  TYR A 153      -0.874  13.335   2.244  1.00 20.660          C  
ATOM   2342  OH  TYR A 153      -2.043  12.676   2.616  1.00 20.660          O  
ATOM   2343  H   TYR A 153       2.810  17.153   3.014  1.00 18.010          H  
ATOM   2344  HA  TYR A 153       4.047  14.508   2.474  1.00 17.590          H  
ATOM   2345 1HB  TYR A 153       2.387  16.411   0.760  1.00 24.800          H  
ATOM   2346 2HB  TYR A 153       3.064  14.916   0.166  1.00 24.800          H  
ATOM   2347  HD1 TYR A 153       0.383  16.480   1.956  1.00 24.800          H  
ATOM   2348  HD2 TYR A 153       2.250  12.711   1.112  1.00 24.800          H  
ATOM   2349  HE1 TYR A 153      -1.686  15.306   2.628  1.00 24.800          H  
ATOM   2350  HE2 TYR A 153       0.187  11.518   1.786  1.00 24.800          H  
ATOM   2351  HH  TYR A 153      -2.799  13.309   2.634  1.00 24.800          H  
ATOM   2352  N   ASP A 154       5.712  17.059   2.068  1.00 14.640          N  
ATOM   2353  CA  ASP A 154       6.913  17.641   1.460  1.00 14.510          C  
ATOM   2354  C   ASP A 154       8.068  16.615   1.385  1.00 13.740          C  
ATOM   2355  O   ASP A 154       8.680  16.415   0.334  1.00 13.430          O  
ATOM   2356  CB  ASP A 154       7.342  18.881   2.267  1.00 20.370          C  
ATOM   2357  CG  ASP A 154       8.475  19.701   1.641  1.00 20.370          C  
ATOM   2358  OD1 ASP A 154       8.256  20.291   0.607  1.00 20.370          O  
ATOM   2359  OD2 ASP A 154       9.542  19.741   2.214  1.00 20.370          O  
ATOM   2360  H   ASP A 154       5.377  17.415   2.968  1.00 17.570          H  
ATOM   2361  HA  ASP A 154       6.667  17.955   0.446  1.00 17.410          H  
ATOM   2362 1HB  ASP A 154       6.474  19.533   2.399  1.00 24.440          H  
ATOM   2363 2HB  ASP A 154       7.652  18.570   3.263  1.00 24.440          H  
ATOM   2364  N   ASP A 155       8.370  15.980   2.518  1.00 13.550          N  
ATOM   2365  CA  ASP A 155       9.420  14.964   2.648  1.00 12.960          C  
ATOM   2366  C   ASP A 155       9.049  13.624   2.009  1.00 11.870          C  
ATOM   2367  O   ASP A 155       7.983  13.086   2.299  1.00 11.200          O  
ATOM   2368  CB  ASP A 155       9.781  14.777   4.118  1.00 18.380          C  
ATOM   2369  CG  ASP A 155      10.832  13.728   4.328  1.00 18.380          C  
ATOM   2370  OD1 ASP A 155      11.978  13.974   4.054  1.00 18.380          O  
ATOM   2371  OD2 ASP A 155      10.452  12.628   4.735  1.00 18.380          O  
ATOM   2372  H   ASP A 155       7.822  16.206   3.334  1.00 16.260          H  
ATOM   2373  HA  ASP A 155      10.307  15.340   2.136  1.00 15.550          H  
ATOM   2374 1HB  ASP A 155      10.171  15.722   4.502  1.00 22.060          H  
ATOM   2375 2HB  ASP A 155       8.902  14.550   4.691  1.00 22.060          H  
ATOM   2376  N   LEU A 156       9.915  13.072   1.154  1.00 11.810          N  
ATOM   2377  CA  LEU A 156       9.580  11.816   0.475  1.00 10.900          C  
ATOM   2378  C   LEU A 156       9.358  10.619   1.392  1.00 10.400          C  
ATOM   2379  O   LEU A 156       8.441   9.824   1.154  1.00  9.600          O  
ATOM   2380  CB  LEU A 156      10.645  11.449  -0.565  1.00 15.620          C  
ATOM   2381  CG  LEU A 156      10.406  10.107  -1.368  1.00 15.620          C  
ATOM   2382  CD1 LEU A 156       9.068  10.163  -2.149  1.00 15.620          C  
ATOM   2383  CD2 LEU A 156      11.577   9.896  -2.327  1.00 15.620          C  
ATOM   2384  H   LEU A 156      10.789  13.544   0.958  1.00 14.170          H  
ATOM   2385  HA  LEU A 156       8.657  11.994  -0.048  1.00 13.080          H  
ATOM   2386 1HB  LEU A 156      10.714  12.261  -1.287  1.00 18.750          H  
ATOM   2387 2HB  LEU A 156      11.604  11.359  -0.055  1.00 18.750          H  
ATOM   2388  HG  LEU A 156      10.355   9.261  -0.675  1.00 18.750          H  
ATOM   2389 1HD1 LEU A 156       8.933   9.227  -2.694  1.00 18.750          H  
ATOM   2390 2HD1 LEU A 156       8.231  10.286  -1.466  1.00 18.750          H  
ATOM   2391 3HD1 LEU A 156       9.087  10.991  -2.853  1.00 18.750          H  
ATOM   2392 1HD2 LEU A 156      11.431   8.963  -2.881  1.00 18.750          H  
ATOM   2393 2HD2 LEU A 156      11.634  10.728  -3.030  1.00 18.750          H  
ATOM   2394 3HD2 LEU A 156      12.505   9.836  -1.758  1.00 18.750          H  
ATOM   2395  N   ASN A 157      10.196  10.443   2.415  1.00 11.010          N  
ATOM   2396  CA  ASN A 157       9.990   9.285   3.276  1.00 10.770          C  
ATOM   2397  C   ASN A 157       8.659   9.436   3.997  1.00 10.150          C  
ATOM   2398  O   ASN A 157       7.904   8.464   4.148  1.00  9.470          O  
ATOM   2399  CB  ASN A 157      11.127   9.130   4.264  1.00 15.170          C  
ATOM   2400  CG  ASN A 157      12.400   8.647   3.622  1.00 15.170          C  
ATOM   2401  OD1 ASN A 157      12.402   8.082   2.523  1.00 15.170          O  
ATOM   2402  ND2 ASN A 157      13.497   8.857   4.298  1.00 15.170          N  
ATOM   2403  H   ASN A 157      10.946  11.104   2.586  1.00 13.210          H  
ATOM   2404  HA  ASN A 157       9.929   8.389   2.655  1.00 12.920          H  
ATOM   2405 1HB  ASN A 157      11.319  10.095   4.741  1.00 18.210          H  
ATOM   2406 2HB  ASN A 157      10.835   8.431   5.046  1.00 18.210          H  
ATOM   2407 1HD2 ASN A 157      14.377   8.559   3.926  1.00 18.210          H  
ATOM   2408 2HD2 ASN A 157      13.460   9.320   5.184  1.00 18.210          H  
ATOM   2409  N   THR A 158       8.344  10.676   4.374  1.00 10.500          N  
ATOM   2410  CA  THR A 158       7.100  11.000   5.036  1.00 10.150          C  
ATOM   2411  C   THR A 158       5.924  10.690   4.113  1.00  9.120          C  
ATOM   2412  O   THR A 158       4.943  10.105   4.563  1.00  8.510          O  
ATOM   2413  CB  THR A 158       7.073  12.457   5.500  1.00 14.350          C  
ATOM   2414  OG1 THR A 158       8.169  12.676   6.409  1.00 14.350          O  
ATOM   2415  CG2 THR A 158       5.769  12.746   6.218  1.00 14.350          C  
ATOM   2416  H   THR A 158       9.044  11.423   4.260  1.00 12.600          H  
ATOM   2417  HA  THR A 158       7.008  10.368   5.920  1.00 12.180          H  
ATOM   2418  HB  THR A 158       7.159  13.117   4.651  1.00 17.220          H  
ATOM   2419  HG1 THR A 158       9.019  12.629   5.897  1.00 17.220          H  
ATOM   2420 1HG2 THR A 158       5.763  13.781   6.551  1.00 17.220          H  
ATOM   2421 2HG2 THR A 158       4.944  12.587   5.542  1.00 17.220          H  
ATOM   2422 3HG2 THR A 158       5.667  12.086   7.076  1.00 17.220          H  
ATOM   2423  N   ILE A 159       6.027  11.034   2.814  1.00  9.050          N  
ATOM   2424  CA  ILE A 159       4.922  10.762   1.895  1.00  8.210          C  
ATOM   2425  C   ILE A 159       4.627   9.284   1.881  1.00  7.280          C  
ATOM   2426  O   ILE A 159       3.461   8.891   1.973  1.00  6.560          O  
ATOM   2427  CB  ILE A 159       5.244  11.110   0.412  1.00 11.830          C  
ATOM   2428  CG1 ILE A 159       5.387  12.596   0.205  1.00 11.830          C  
ATOM   2429  CG2 ILE A 159       4.127  10.534  -0.522  1.00 11.830          C  
ATOM   2430  CD1 ILE A 159       6.002  12.973  -1.145  1.00 11.830          C  
ATOM   2431  H   ILE A 159       6.848  11.565   2.513  1.00 10.860          H  
ATOM   2432  HA  ILE A 159       4.041  11.303   2.226  1.00  9.850          H  
ATOM   2433  HB  ILE A 159       6.198  10.659   0.139  1.00 14.200          H  
ATOM   2434 1HG1 ILE A 159       4.425  13.059   0.279  1.00 14.200          H  
ATOM   2435 2HG1 ILE A 159       6.012  12.995   0.981  1.00 14.200          H  
ATOM   2436 1HG2 ILE A 159       4.350  10.743  -1.555  1.00 14.200          H  
ATOM   2437 2HG2 ILE A 159       4.054   9.456  -0.422  1.00 14.200          H  
ATOM   2438 3HG2 ILE A 159       3.169  10.980  -0.265  1.00 14.200          H  
ATOM   2439 1HD1 ILE A 159       6.096  14.045  -1.215  1.00 14.200          H  
ATOM   2440 2HD1 ILE A 159       6.972  12.542  -1.245  1.00 14.200          H  
ATOM   2441 3HD1 ILE A 159       5.385  12.628  -1.954  1.00 14.200          H  
ATOM   2442  N   ASP A 160       5.662   8.454   1.738  1.00  7.450          N  
ATOM   2443  CA  ASP A 160       5.409   7.025   1.674  1.00  6.770          C  
ATOM   2444  C   ASP A 160       4.743   6.519   2.952  1.00  6.420          C  
ATOM   2445  O   ASP A 160       3.804   5.710   2.891  1.00  5.720          O  
ATOM   2446  CB  ASP A 160       6.710   6.267   1.431  1.00  9.750          C  
ATOM   2447  CG  ASP A 160       7.270   6.437   0.005  1.00  9.750          C  
ATOM   2448  OD1 ASP A 160       6.581   6.925  -0.868  1.00  9.750          O  
ATOM   2449  OD2 ASP A 160       8.391   6.053  -0.195  1.00  9.750          O  
ATOM   2450  H   ASP A 160       6.613   8.835   1.639  1.00  8.940          H  
ATOM   2451  HA  ASP A 160       4.735   6.836   0.837  1.00  8.120          H  
ATOM   2452 1HB  ASP A 160       7.465   6.627   2.141  1.00 11.700          H  
ATOM   2453 2HB  ASP A 160       6.557   5.208   1.628  1.00 11.700          H  
ATOM   2454  N   LYS A 161       5.190   7.025   4.112  1.00  7.120          N  
ATOM   2455  CA  LYS A 161       4.597   6.623   5.380  1.00  7.170          C  
ATOM   2456  C   LYS A 161       3.141   7.060   5.484  1.00  6.760          C  
ATOM   2457  O   LYS A 161       2.299   6.277   5.928  1.00  6.490          O  
ATOM   2458  CB  LYS A 161       5.388   7.194   6.556  1.00 10.020          C  
ATOM   2459  CG  LYS A 161       6.755   6.557   6.764  1.00 10.020          C  
ATOM   2460  CD  LYS A 161       7.500   7.206   7.925  1.00 10.020          C  
ATOM   2461  CE  LYS A 161       8.879   6.583   8.120  1.00 10.020          C  
ATOM   2462  NZ  LYS A 161       9.630   7.226   9.240  1.00 10.020          N  
ATOM   2463  H   LYS A 161       5.998   7.659   4.102  1.00  8.540          H  
ATOM   2464  HA  LYS A 161       4.623   5.536   5.440  1.00  8.600          H  
ATOM   2465 1HB  LYS A 161       5.540   8.262   6.397  1.00 12.020          H  
ATOM   2466 2HB  LYS A 161       4.810   7.079   7.472  1.00 12.020          H  
ATOM   2467 1HG  LYS A 161       6.628   5.494   6.969  1.00 12.020          H  
ATOM   2468 2HG  LYS A 161       7.343   6.662   5.855  1.00 12.020          H  
ATOM   2469 1HD  LYS A 161       7.621   8.273   7.721  1.00 12.020          H  
ATOM   2470 2HD  LYS A 161       6.923   7.090   8.841  1.00 12.020          H  
ATOM   2471 1HE  LYS A 161       8.762   5.522   8.336  1.00 12.020          H  
ATOM   2472 2HE  LYS A 161       9.452   6.696   7.199  1.00 12.020          H  
ATOM   2473 1HZ  LYS A 161      10.536   6.786   9.335  1.00 12.020          H  
ATOM   2474 2HZ  LYS A 161       9.754   8.210   9.043  1.00 12.020          H  
ATOM   2475 3HZ  LYS A 161       9.113   7.118  10.101  1.00 12.020          H  
ATOM   2476  N   LEU A 162       2.834   8.288   5.053  1.00  6.940          N  
ATOM   2477  CA  LEU A 162       1.470   8.792   5.105  1.00  6.860          C  
ATOM   2478  C   LEU A 162       0.552   7.987   4.206  1.00  5.930          C  
ATOM   2479  O   LEU A 162      -0.580   7.683   4.596  1.00  5.950          O  
ATOM   2480  CB  LEU A 162       1.430  10.260   4.659  1.00  9.640          C  
ATOM   2481  CG  LEU A 162       2.076  11.297   5.596  1.00  9.640          C  
ATOM   2482  CD1 LEU A 162       2.170  12.608   4.863  1.00  9.640          C  
ATOM   2483  CD2 LEU A 162       1.245  11.478   6.862  1.00  9.640          C  
ATOM   2484  H   LEU A 162       3.586   8.899   4.729  1.00  8.330          H  
ATOM   2485  HA  LEU A 162       1.110   8.702   6.126  1.00  8.230          H  
ATOM   2486 1HB  LEU A 162       1.945  10.330   3.700  1.00 11.560          H  
ATOM   2487 2HB  LEU A 162       0.392  10.547   4.507  1.00 11.560          H  
ATOM   2488  HG  LEU A 162       3.070  10.973   5.868  1.00 11.560          H  
ATOM   2489 1HD1 LEU A 162       2.633  13.320   5.513  1.00 11.560          H  
ATOM   2490 2HD1 LEU A 162       2.776  12.488   3.971  1.00 11.560          H  
ATOM   2491 3HD1 LEU A 162       1.179  12.957   4.590  1.00 11.560          H  
ATOM   2492 1HD2 LEU A 162       1.722  12.228   7.497  1.00 11.560          H  
ATOM   2493 2HD2 LEU A 162       0.243  11.817   6.597  1.00 11.560          H  
ATOM   2494 3HD2 LEU A 162       1.176  10.543   7.410  1.00 11.560          H  
ATOM   2495  N   GLN A 163       1.038   7.616   3.011  1.00  5.360          N  
ATOM   2496  CA  GLN A 163       0.219   6.842   2.093  1.00  4.640          C  
ATOM   2497  C   GLN A 163      -0.106   5.490   2.700  1.00  4.360          C  
ATOM   2498  O   GLN A 163      -1.236   5.014   2.570  1.00  4.330          O  
ATOM   2499  CB  GLN A 163       0.930   6.664   0.753  1.00  6.780          C  
ATOM   2500  CG  GLN A 163       1.037   7.940  -0.070  1.00  6.780          C  
ATOM   2501  CD  GLN A 163       1.829   7.735  -1.333  1.00  6.780          C  
ATOM   2502  OE1 GLN A 163       2.439   6.679  -1.514  1.00  6.780          O  
ATOM   2503  NE2 GLN A 163       1.831   8.728  -2.216  1.00  6.780          N  
ATOM   2504  H   GLN A 163       1.973   7.929   2.727  1.00  6.430          H  
ATOM   2505  HA  GLN A 163      -0.713   7.376   1.926  1.00  5.570          H  
ATOM   2506 1HB  GLN A 163       1.947   6.305   0.935  1.00  8.140          H  
ATOM   2507 2HB  GLN A 163       0.415   5.911   0.160  1.00  8.140          H  
ATOM   2508 1HG  GLN A 163       0.043   8.255  -0.343  1.00  8.140          H  
ATOM   2509 2HG  GLN A 163       1.512   8.715   0.517  1.00  8.140          H  
ATOM   2510 1HE2 GLN A 163       2.351   8.634  -3.067  1.00  8.140          H  
ATOM   2511 2HE2 GLN A 163       1.332   9.578  -2.029  1.00  8.140          H  
ATOM   2512  N   PHE A 164       0.878   4.869   3.356  1.00  4.540          N  
ATOM   2513  CA  PHE A 164       0.668   3.597   4.026  1.00  4.660          C  
ATOM   2514  C   PHE A 164      -0.342   3.728   5.166  1.00  5.270          C  
ATOM   2515  O   PHE A 164      -1.319   2.979   5.274  1.00  5.510          O  
ATOM   2516  CB  PHE A 164       1.967   3.029   4.574  1.00  6.480          C  
ATOM   2517  CG  PHE A 164       1.752   1.735   5.266  1.00  6.480          C  
ATOM   2518  CD1 PHE A 164       1.624   0.576   4.534  1.00  6.480          C  
ATOM   2519  CD2 PHE A 164       1.647   1.668   6.645  1.00  6.480          C  
ATOM   2520  CE1 PHE A 164       1.398  -0.623   5.154  1.00  6.480          C  
ATOM   2521  CE2 PHE A 164       1.419   0.468   7.266  1.00  6.480          C  
ATOM   2522  CZ  PHE A 164       1.294  -0.681   6.516  1.00  6.480          C  
ATOM   2523  H   PHE A 164       1.819   5.283   3.354  1.00  5.450          H  
ATOM   2524  HA  PHE A 164       0.269   2.899   3.297  1.00  5.590          H  
ATOM   2525 1HB  PHE A 164       2.677   2.885   3.762  1.00  7.770          H  
ATOM   2526 2HB  PHE A 164       2.408   3.734   5.277  1.00  7.770          H  
ATOM   2527  HD1 PHE A 164       1.697   0.626   3.450  1.00  7.770          H  
ATOM   2528  HD2 PHE A 164       1.742   2.579   7.237  1.00  7.770          H  
ATOM   2529  HE1 PHE A 164       1.297  -1.523   4.572  1.00  7.770          H  
ATOM   2530  HE2 PHE A 164       1.335   0.422   8.351  1.00  7.770          H  
ATOM   2531  HZ  PHE A 164       1.112  -1.636   7.009  1.00  7.770          H  
ATOM   2532  N   GLN A 165      -0.141   4.725   6.026  1.00  5.830          N  
ATOM   2533  CA  GLN A 165      -1.022   4.898   7.167  1.00  6.660          C  
ATOM   2534  C   GLN A 165      -2.466   5.078   6.720  1.00  6.670          C  
ATOM   2535  O   GLN A 165      -3.387   4.568   7.364  1.00  7.310          O  
ATOM   2536  CB  GLN A 165      -0.591   6.128   7.964  1.00  8.990          C  
ATOM   2537  CG  GLN A 165       0.719   5.982   8.723  1.00  8.990          C  
ATOM   2538  CD  GLN A 165       1.191   7.318   9.266  1.00  8.990          C  
ATOM   2539  OE1 GLN A 165       0.667   8.361   8.862  1.00  8.990          O  
ATOM   2540  NE2 GLN A 165       2.164   7.300  10.168  1.00  8.990          N  
ATOM   2541  H   GLN A 165       0.663   5.348   5.906  1.00  7.000          H  
ATOM   2542  HA  GLN A 165      -0.958   4.010   7.794  1.00  7.990          H  
ATOM   2543 1HB  GLN A 165      -0.484   6.967   7.275  1.00 10.790          H  
ATOM   2544 2HB  GLN A 165      -1.371   6.389   8.676  1.00 10.790          H  
ATOM   2545 1HG  GLN A 165       0.551   5.317   9.568  1.00 10.790          H  
ATOM   2546 2HG  GLN A 165       1.481   5.567   8.080  1.00 10.790          H  
ATOM   2547 1HE2 GLN A 165       2.505   8.159  10.554  1.00 10.790          H  
ATOM   2548 2HE2 GLN A 165       2.558   6.430  10.469  1.00 10.790          H  
ATOM   2549  N   ALA A 166      -2.663   5.807   5.622  1.00  6.170          N  
ATOM   2550  CA  ALA A 166      -3.988   6.046   5.094  1.00  6.390          C  
ATOM   2551  C   ALA A 166      -4.578   4.878   4.286  1.00  6.120          C  
ATOM   2552  O   ALA A 166      -5.775   4.608   4.411  1.00  6.810          O  
ATOM   2553  CB  ALA A 166      -3.950   7.280   4.212  1.00  8.860          C  
ATOM   2554  H   ALA A 166      -1.859   6.255   5.172  1.00  7.400          H  
ATOM   2555  HA  ALA A 166      -4.650   6.230   5.938  1.00  7.670          H  
ATOM   2556 1HB  ALA A 166      -4.950   7.498   3.843  1.00 10.630          H  
ATOM   2557 2HB  ALA A 166      -3.576   8.126   4.787  1.00 10.630          H  
ATOM   2558 3HB  ALA A 166      -3.280   7.092   3.372  1.00 10.630          H  
ATOM   2559  N   ASN A 167      -3.783   4.201   3.430  1.00  5.340          N  
ATOM   2560  CA  ASN A 167      -4.366   3.185   2.555  1.00  5.360          C  
ATOM   2561  C   ASN A 167      -3.733   1.776   2.533  1.00  5.500          C  
ATOM   2562  O   ASN A 167      -4.131   0.955   1.698  1.00  5.920          O  
ATOM   2563  CB  ASN A 167      -4.361   3.744   1.155  1.00  7.500          C  
ATOM   2564  CG  ASN A 167      -5.181   4.997   1.055  1.00  7.500          C  
ATOM   2565  OD1 ASN A 167      -6.423   5.004   1.157  1.00  7.500          O  
ATOM   2566  ND2 ASN A 167      -4.485   6.094   0.860  1.00  7.500          N  
ATOM   2567  H   ASN A 167      -2.793   4.425   3.319  1.00  6.410          H  
ATOM   2568  HA  ASN A 167      -5.400   3.044   2.865  1.00  6.430          H  
ATOM   2569 1HB  ASN A 167      -3.331   3.966   0.863  1.00  9.000          H  
ATOM   2570 2HB  ASN A 167      -4.752   3.005   0.460  1.00  9.000          H  
ATOM   2571 1HD2 ASN A 167      -4.936   6.980   0.792  1.00  9.000          H  
ATOM   2572 2HD2 ASN A 167      -3.485   6.038   0.799  1.00  9.000          H  
ATOM   2573  N   GLY A 168      -2.799   1.466   3.431  1.00  5.450          N  
ATOM   2574  CA  GLY A 168      -2.167   0.156   3.446  1.00  5.830          C  
ATOM   2575  C   GLY A 168      -1.033   0.040   2.435  1.00  5.390          C  
ATOM   2576  O   GLY A 168      -0.441   1.034   2.017  1.00  4.810          O  
ATOM   2577  H   GLY A 168      -2.467   2.144   4.115  1.00  6.540          H  
ATOM   2578 1HA  GLY A 168      -1.775  -0.031   4.447  1.00  7.000          H  
ATOM   2579 2HA  GLY A 168      -2.914  -0.610   3.248  1.00  7.000          H  
ATOM   2580  N   VAL A 169      -0.688  -1.194   2.099  1.00  5.970          N  
ATOM   2581  CA  VAL A 169       0.451  -1.474   1.242  1.00  6.020          C  
ATOM   2582  C   VAL A 169       0.227  -0.908  -0.173  1.00  6.110          C  
ATOM   2583  O   VAL A 169      -0.862  -1.091  -0.713  1.00  6.630          O  
ATOM   2584  CB  VAL A 169       0.670  -3.002   1.172  1.00  8.410          C  
ATOM   2585  CG1 VAL A 169       1.764  -3.356   0.171  1.00  8.410          C  
ATOM   2586  CG2 VAL A 169       1.051  -3.511   2.552  1.00  8.410          C  
ATOM   2587  H   VAL A 169      -1.247  -1.957   2.454  1.00  7.160          H  
ATOM   2588  HA  VAL A 169       1.323  -1.056   1.719  1.00  7.220          H  
ATOM   2589  HB  VAL A 169      -0.253  -3.481   0.840  1.00 10.090          H  
ATOM   2590 1HG1 VAL A 169       1.888  -4.437   0.144  1.00 10.090          H  
ATOM   2591 2HG1 VAL A 169       1.495  -3.012  -0.824  1.00 10.090          H  
ATOM   2592 3HG1 VAL A 169       2.701  -2.897   0.470  1.00 10.090          H  
ATOM   2593 1HG2 VAL A 169       1.196  -4.591   2.512  1.00 10.090          H  
ATOM   2594 2HG2 VAL A 169       1.978  -3.034   2.868  1.00 10.090          H  
ATOM   2595 3HG2 VAL A 169       0.265  -3.283   3.264  1.00 10.090          H  
ATOM   2596  N   PRO A 170       1.198  -0.165  -0.755  1.00  5.930          N  
ATOM   2597  CA  PRO A 170       1.170   0.387  -2.104  1.00  6.370          C  
ATOM   2598  C   PRO A 170       1.002  -0.698  -3.156  1.00  7.290          C  
ATOM   2599  O   PRO A 170       1.516  -1.805  -3.003  1.00  7.680          O  
ATOM   2600  CB  PRO A 170       2.545   1.056  -2.232  1.00  9.550          C  
ATOM   2601  CG  PRO A 170       2.951   1.382  -0.818  1.00  9.550          C  
ATOM   2602  CD  PRO A 170       2.385   0.267   0.029  1.00  9.550          C  
ATOM   2603  HA  PRO A 170       0.356   1.126  -2.174  1.00  7.640          H  
ATOM   2604 1HB  PRO A 170       3.246   0.369  -2.732  1.00 11.470          H  
ATOM   2605 2HB  PRO A 170       2.466   1.950  -2.869  1.00 11.470          H  
ATOM   2606 1HG  PRO A 170       4.049   1.447  -0.750  1.00 11.470          H  
ATOM   2607 2HG  PRO A 170       2.560   2.374  -0.529  1.00 11.470          H  
ATOM   2608 1HD  PRO A 170       3.108  -0.548   0.154  1.00 11.470          H  
ATOM   2609 2HD  PRO A 170       2.086   0.741   0.979  1.00 11.470          H  
ATOM   2610  N   ALA A 171       0.321  -0.363  -4.240  1.00  7.780          N  
ATOM   2611  CA  ALA A 171       0.080  -1.297  -5.331  1.00  8.580          C  
ATOM   2612  C   ALA A 171      -0.142  -0.543  -6.627  1.00  9.200          C  
ATOM   2613  O   ALA A 171      -0.476   0.646  -6.609  1.00  9.130          O  
ATOM   2614  CB  ALA A 171      -1.125  -2.167  -5.029  1.00 11.690          C  
ATOM   2615  H   ALA A 171      -0.069   0.567  -4.309  1.00  9.340          H  
ATOM   2616  HA  ALA A 171       0.963  -1.926  -5.446  1.00 10.300          H  
ATOM   2617 1HB  ALA A 171      -1.284  -2.868  -5.846  1.00 14.030          H  
ATOM   2618 2HB  ALA A 171      -0.951  -2.718  -4.102  1.00 14.030          H  
ATOM   2619 3HB  ALA A 171      -2.008  -1.536  -4.917  1.00 14.030          H  
ATOM   2620  N   SER A 172      -0.025  -1.246  -7.756  1.00  9.970          N  
ATOM   2621  CA  SER A 172      -0.250  -0.662  -9.079  1.00 10.720          C  
ATOM   2622  C   SER A 172      -1.739  -0.456  -9.337  1.00 10.940          C  
ATOM   2623  O   SER A 172      -2.357  -1.093 -10.198  1.00 10.980          O  
ATOM   2624  CB  SER A 172       0.317  -1.576 -10.145  1.00 14.710          C  
ATOM   2625  OG  SER A 172       1.693  -1.744  -9.971  1.00 14.710          O  
ATOM   2626  H   SER A 172       0.262  -2.212  -7.712  1.00 11.960          H  
ATOM   2627  HA  SER A 172       0.254   0.307  -9.131  1.00 12.860          H  
ATOM   2628 1HB  SER A 172      -0.180  -2.542 -10.100  1.00 17.650          H  
ATOM   2629 2HB  SER A 172       0.122  -1.151 -11.128  1.00 17.650          H  
ATOM   2630  HG  SER A 172       2.087  -0.856 -10.118  1.00 17.650          H  
ATOM   2631  N   SER A 173      -2.317   0.476  -8.595  1.00 11.280          N  
ATOM   2632  CA  SER A 173      -3.733   0.797  -8.653  1.00 11.720          C  
ATOM   2633  C   SER A 173      -4.011   1.696  -9.840  1.00 12.290          C  
ATOM   2634  O   SER A 173      -4.375   2.875  -9.685  1.00 12.400          O  
ATOM   2635  CB  SER A 173      -4.184   1.467  -7.370  1.00 16.230          C  
ATOM   2636  OG  SER A 173      -4.078   0.597  -6.270  1.00 16.230          O  
ATOM   2637  H   SER A 173      -1.721   0.937  -7.908  1.00 13.540          H  
ATOM   2638  HA  SER A 173      -4.296  -0.129  -8.780  1.00 14.060          H  
ATOM   2639 1HB  SER A 173      -3.577   2.356  -7.195  1.00 19.480          H  
ATOM   2640 2HB  SER A 173      -5.212   1.793  -7.482  1.00 19.480          H  
ATOM   2641  HG  SER A 173      -4.358   1.100  -5.504  1.00 19.480          H  
ATOM   2642  N   SER A 174      -3.906   1.083 -11.027  1.00 12.810          N  
ATOM   2643  CA  SER A 174      -3.989   1.714 -12.350  1.00 13.490          C  
ATOM   2644  C   SER A 174      -5.309   2.417 -12.560  1.00 13.370          C  
ATOM   2645  O   SER A 174      -5.419   3.351 -13.354  1.00 13.010          O  
ATOM   2646  CB  SER A 174      -3.816   0.665 -13.425  1.00 18.610          C  
ATOM   2647  OG  SER A 174      -4.911  -0.209 -13.448  1.00 18.610          O  
ATOM   2648  H   SER A 174      -3.625   0.099 -10.977  1.00 15.370          H  
ATOM   2649  HA  SER A 174      -3.184   2.445 -12.433  1.00 16.190          H  
ATOM   2650 1HB  SER A 174      -3.698   1.145 -14.397  1.00 22.340          H  
ATOM   2651 2HB  SER A 174      -2.915   0.100 -13.223  1.00 22.340          H  
ATOM   2652  HG  SER A 174      -4.721  -0.852 -14.138  1.00 22.340          H  
ATOM   2653  N   VAL A 175      -6.297   2.054 -11.763  1.00 13.790          N  
ATOM   2654  CA  VAL A 175      -7.611   2.647 -11.853  1.00 13.810          C  
ATOM   2655  C   VAL A 175      -7.543   4.168 -11.676  1.00 14.470          C  
ATOM   2656  O   VAL A 175      -8.319   4.907 -12.283  1.00 15.070          O  
ATOM   2657  CB  VAL A 175      -8.539   2.024 -10.786  1.00 19.330          C  
ATOM   2658  CG1 VAL A 175      -8.714   0.541 -11.070  1.00 19.330          C  
ATOM   2659  CG2 VAL A 175      -7.943   2.219  -9.362  1.00 19.330          C  
ATOM   2660  H   VAL A 175      -6.099   1.297 -11.129  1.00 16.550          H  
ATOM   2661  HA  VAL A 175      -8.020   2.416 -12.832  1.00 16.570          H  
ATOM   2662  HB  VAL A 175      -9.519   2.496 -10.845  1.00 23.190          H  
ATOM   2663 1HG1 VAL A 175      -9.387   0.107 -10.327  1.00 23.190          H  
ATOM   2664 2HG1 VAL A 175      -9.142   0.414 -12.065  1.00 23.190          H  
ATOM   2665 3HG1 VAL A 175      -7.755   0.034 -11.027  1.00 23.190          H  
ATOM   2666 1HG2 VAL A 175      -8.624   1.766  -8.632  1.00 23.190          H  
ATOM   2667 2HG2 VAL A 175      -6.975   1.737  -9.296  1.00 23.190          H  
ATOM   2668 3HG2 VAL A 175      -7.834   3.266  -9.142  1.00 23.190          H  
ATOM   2669  N   SER A 176      -6.565   4.669 -10.916  1.00 14.470          N  
ATOM   2670  CA  SER A 176      -6.438   6.102 -10.669  1.00 15.190          C  
ATOM   2671  C   SER A 176      -6.158   6.939 -11.912  1.00 15.330          C  
ATOM   2672  O   SER A 176      -6.343   8.160 -11.887  1.00 14.950          O  
ATOM   2673  CB  SER A 176      -5.360   6.342  -9.652  1.00 20.980          C  
ATOM   2674  OG  SER A 176      -4.118   5.985 -10.173  1.00 20.980          O  
ATOM   2675  H   SER A 176      -5.894   4.046 -10.456  1.00 17.360          H  
ATOM   2676  HA  SER A 176      -7.378   6.455 -10.265  1.00 18.230          H  
ATOM   2677 1HB  SER A 176      -5.359   7.392  -9.387  1.00 25.170          H  
ATOM   2678 2HB  SER A 176      -5.564   5.770  -8.745  1.00 25.170          H  
ATOM   2679  HG  SER A 176      -4.047   5.019 -10.033  1.00 25.170          H  
ATOM   2680  N   SER A 177      -5.698   6.306 -12.996  1.00 15.980          N  
ATOM   2681  CA  SER A 177      -5.411   7.000 -14.243  1.00 16.290          C  
ATOM   2682  C   SER A 177      -6.342   6.516 -15.361  1.00 16.710          C  
ATOM   2683  O   SER A 177      -6.125   6.823 -16.537  1.00 17.430          O  
ATOM   2684  CB  SER A 177      -3.939   6.826 -14.630  1.00 22.680          C  
ATOM   2685  OG  SER A 177      -3.583   5.468 -14.831  1.00 22.680          O  
ATOM   2686  H   SER A 177      -5.552   5.292 -12.970  1.00 19.180          H  
ATOM   2687  HA  SER A 177      -5.593   8.064 -14.094  1.00 19.550          H  
ATOM   2688 1HB  SER A 177      -3.729   7.395 -15.535  1.00 27.220          H  
ATOM   2689 2HB  SER A 177      -3.319   7.244 -13.835  1.00 27.220          H  
ATOM   2690  HG  SER A 177      -3.949   5.227 -15.696  1.00 27.220          H  
ATOM   2691  N   ILE A 178      -7.345   5.712 -14.988  1.00 16.360          N  
ATOM   2692  CA  ILE A 178      -8.303   5.114 -15.913  1.00 16.810          C  
ATOM   2693  C   ILE A 178      -9.760   5.514 -15.645  1.00 16.350          C  
ATOM   2694  O   ILE A 178     -10.487   5.880 -16.571  1.00 15.830          O  
ATOM   2695  CB  ILE A 178      -8.157   3.572 -15.911  1.00 23.350          C  
ATOM   2696  CG1 ILE A 178      -6.727   3.208 -16.443  1.00 23.350          C  
ATOM   2697  CG2 ILE A 178      -9.307   2.875 -16.687  1.00 23.350          C  
ATOM   2698  CD1 ILE A 178      -6.344   1.750 -16.330  1.00 23.350          C  
ATOM   2699  H   ILE A 178      -7.472   5.530 -13.993  1.00 19.630          H  
ATOM   2700  HA  ILE A 178      -8.054   5.461 -16.914  1.00 20.170          H  
ATOM   2701  HB  ILE A 178      -8.189   3.234 -14.894  1.00 28.020          H  
ATOM   2702 1HG1 ILE A 178      -6.643   3.525 -17.467  1.00 28.020          H  
ATOM   2703 2HG1 ILE A 178      -6.001   3.761 -15.860  1.00 28.020          H  
ATOM   2704 1HG2 ILE A 178      -9.188   1.801 -16.643  1.00 28.020          H  
ATOM   2705 2HG2 ILE A 178     -10.268   3.130 -16.248  1.00 28.020          H  
ATOM   2706 3HG2 ILE A 178      -9.308   3.186 -17.706  1.00 28.020          H  
ATOM   2707 1HD1 ILE A 178      -5.328   1.622 -16.701  1.00 28.020          H  
ATOM   2708 2HD1 ILE A 178      -6.390   1.443 -15.282  1.00 28.020          H  
ATOM   2709 3HD1 ILE A 178      -7.013   1.133 -16.917  1.00 28.020          H  
ATOM   2710  N   GLY A 179     -10.216   5.347 -14.400  1.00 16.660          N  
ATOM   2711  CA  GLY A 179     -11.617   5.576 -14.068  1.00 16.420          C  
ATOM   2712  C   GLY A 179     -11.930   7.006 -13.631  1.00 16.550          C  
ATOM   2713  O   GLY A 179     -11.101   7.912 -13.733  1.00 16.860          O  
ATOM   2714  H   GLY A 179      -9.570   5.067 -13.663  1.00 19.990          H  
ATOM   2715 1HA  GLY A 179     -12.232   5.321 -14.930  1.00 19.700          H  
ATOM   2716 2HA  GLY A 179     -11.903   4.891 -13.271  1.00 19.700          H  
ATOM   2717  N   SER A 180     -13.157   7.197 -13.146  1.00 16.460          N  
ATOM   2718  CA  SER A 180     -13.631   8.499 -12.691  1.00 16.700          C  
ATOM   2719  C   SER A 180     -13.467   8.715 -11.200  1.00 17.220          C  
ATOM   2720  O   SER A 180     -13.670   7.800 -10.402  1.00 17.360          O  
ATOM   2721  CB  SER A 180     -15.081   8.694 -13.043  1.00 23.280          C  
ATOM   2722  OG  SER A 180     -15.561   9.873 -12.457  1.00 23.280          O  
ATOM   2723  H   SER A 180     -13.784   6.409 -13.093  1.00 19.750          H  
ATOM   2724  HA  SER A 180     -13.050   9.265 -13.205  1.00 20.040          H  
ATOM   2725 1HB  SER A 180     -15.190   8.749 -14.124  1.00 27.940          H  
ATOM   2726 2HB  SER A 180     -15.664   7.844 -12.693  1.00 27.940          H  
ATOM   2727  HG  SER A 180     -16.465   9.977 -12.805  1.00 27.940          H  
ATOM   2728  N   LYS A 181     -13.125   9.947 -10.830  1.00 17.640          N  
ATOM   2729  CA  LYS A 181     -12.974  10.342  -9.434  1.00 18.260          C  
ATOM   2730  C   LYS A 181     -14.143  11.197  -8.946  1.00 18.050          C  
ATOM   2731  O   LYS A 181     -14.070  11.788  -7.870  1.00 18.370          O  
ATOM   2732  CB  LYS A 181     -11.680  11.117  -9.263  1.00 25.320          C  
ATOM   2733  CG  LYS A 181     -10.468  10.310  -9.583  1.00 25.320          C  
ATOM   2734  CD  LYS A 181      -9.207  11.113  -9.407  1.00 25.320          C  
ATOM   2735  CE  LYS A 181      -7.970  10.340  -9.853  1.00 25.320          C  
ATOM   2736  NZ  LYS A 181      -6.769  11.177  -9.728  1.00 25.320          N  
ATOM   2737  H   LYS A 181     -12.969  10.633 -11.557  1.00 21.170          H  
ATOM   2738  HA  LYS A 181     -12.938   9.442  -8.820  1.00 21.910          H  
ATOM   2739 1HB  LYS A 181     -11.692  11.996  -9.907  1.00 30.380          H  
ATOM   2740 2HB  LYS A 181     -11.595  11.464  -8.231  1.00 30.380          H  
ATOM   2741 1HG  LYS A 181     -10.455   9.476  -8.907  1.00 30.380          H  
ATOM   2742 2HG  LYS A 181     -10.522   9.930 -10.604  1.00 30.380          H  
ATOM   2743 1HD  LYS A 181      -9.276  12.031  -9.990  1.00 30.380          H  
ATOM   2744 2HD  LYS A 181      -9.086  11.382  -8.358  1.00 30.380          H  
ATOM   2745 1HE  LYS A 181      -7.839   9.444  -9.245  1.00 30.380          H  
ATOM   2746 2HE  LYS A 181      -8.088  10.045 -10.897  1.00 30.380          H  
ATOM   2747 1HZ  LYS A 181      -5.914  10.700 -10.030  1.00 30.380          H  
ATOM   2748 2HZ  LYS A 181      -6.873  12.004 -10.282  1.00 30.380          H  
ATOM   2749 3HZ  LYS A 181      -6.643  11.441  -8.745  1.00 30.380          H  
ATOM   2750  N   GLU A 182     -15.191  11.308  -9.773  1.00 17.630          N  
ATOM   2751  CA  GLU A 182     -16.375  12.114  -9.445  1.00 17.490          C  
ATOM   2752  C   GLU A 182     -17.161  11.579  -8.246  1.00 16.850          C  
ATOM   2753  O   GLU A 182     -17.796  12.345  -7.518  1.00 16.800          O  
ATOM   2754  CB  GLU A 182     -17.303  12.242 -10.656  1.00 24.540          C  
ATOM   2755  CG  GLU A 182     -16.747  13.110 -11.788  1.00 24.540          C  
ATOM   2756  CD  GLU A 182     -17.675  13.207 -12.972  1.00 24.540          C  
ATOM   2757  OE1 GLU A 182     -18.643  12.485 -13.000  1.00 24.540          O  
ATOM   2758  OE2 GLU A 182     -17.417  14.004 -13.843  1.00 24.540          O  
ATOM   2759  H   GLU A 182     -15.174  10.788 -10.650  1.00 21.160          H  
ATOM   2760  HA  GLU A 182     -16.031  13.116  -9.188  1.00 20.990          H  
ATOM   2761 1HB  GLU A 182     -17.509  11.252 -11.059  1.00 29.450          H  
ATOM   2762 2HB  GLU A 182     -18.254  12.670 -10.340  1.00 29.450          H  
ATOM   2763 1HG  GLU A 182     -16.563  14.112 -11.401  1.00 29.450          H  
ATOM   2764 2HG  GLU A 182     -15.792  12.697 -12.111  1.00 29.450          H  
ATOM   2765  N   SER A 183     -17.162  10.261  -8.078  1.00 16.480          N  
ATOM   2766  CA  SER A 183     -17.875   9.576  -7.018  1.00 15.950          C  
ATOM   2767  C   SER A 183     -17.154   9.672  -5.675  1.00 15.240          C  
ATOM   2768  O   SER A 183     -16.007  10.129  -5.566  1.00 15.150          O  
ATOM   2769  CB  SER A 183     -18.097   8.127  -7.413  1.00 22.540          C  
ATOM   2770  OG  SER A 183     -16.888   7.432  -7.499  1.00 22.540          O  
ATOM   2771  H   SER A 183     -16.644   9.677  -8.719  1.00 19.780          H  
ATOM   2772  HA  SER A 183     -18.850  10.051  -6.906  1.00 19.140          H  
ATOM   2773 1HB  SER A 183     -18.742   7.644  -6.681  1.00 27.050          H  
ATOM   2774 2HB  SER A 183     -18.608   8.090  -8.373  1.00 27.050          H  
ATOM   2775  HG  SER A 183     -17.112   6.529  -7.745  1.00 27.050          H  
ATOM   2776  N   ASP A 184     -17.818   9.225  -4.622  1.00 14.880          N  
ATOM   2777  CA  ASP A 184     -17.209   9.301  -3.308  1.00 14.290          C  
ATOM   2778  C   ASP A 184     -16.163   8.217  -3.106  1.00 13.610          C  
ATOM   2779  O   ASP A 184     -16.449   7.145  -2.570  1.00 13.830          O  
ATOM   2780  CB  ASP A 184     -18.282   9.185  -2.229  1.00 20.240          C  
ATOM   2781  CG  ASP A 184     -19.192  10.402  -2.166  1.00 20.240          C  
ATOM   2782  OD1 ASP A 184     -18.719  11.502  -2.334  1.00 20.240          O  
ATOM   2783  OD2 ASP A 184     -20.366  10.214  -1.977  1.00 20.240          O  
ATOM   2784  H   ASP A 184     -18.752   8.858  -4.729  1.00 17.860          H  
ATOM   2785  HA  ASP A 184     -16.722  10.271  -3.216  1.00 17.150          H  
ATOM   2786 1HB  ASP A 184     -18.891   8.302  -2.419  1.00 24.290          H  
ATOM   2787 2HB  ASP A 184     -17.812   9.046  -1.259  1.00 24.290          H  
ATOM   2788  N   ILE A 185     -14.942   8.532  -3.532  1.00 12.880          N  
ATOM   2789  CA  ILE A 185     -13.810   7.614  -3.492  1.00 12.240          C  
ATOM   2790  C   ILE A 185     -13.254   7.390  -2.055  1.00 11.640          C  
ATOM   2791  O   ILE A 185     -13.075   6.228  -1.673  1.00 11.490          O  
ATOM   2792  CB  ILE A 185     -12.669   8.103  -4.451  1.00 17.390          C  
ATOM   2793  CG1 ILE A 185     -13.156   8.197  -5.946  1.00 17.390          C  
ATOM   2794  CG2 ILE A 185     -11.412   7.236  -4.354  1.00 17.390          C  
ATOM   2795  CD1 ILE A 185     -13.731   6.943  -6.569  1.00 17.390          C  
ATOM   2796  H   ILE A 185     -14.832   9.446  -3.977  1.00 15.460          H  
ATOM   2797  HA  ILE A 185     -14.155   6.643  -3.841  1.00 14.690          H  
ATOM   2798  HB  ILE A 185     -12.402   9.090  -4.177  1.00 20.870          H  
ATOM   2799 1HG1 ILE A 185     -13.901   8.979  -6.025  1.00 20.870          H  
ATOM   2800 2HG1 ILE A 185     -12.293   8.489  -6.550  1.00 20.870          H  
ATOM   2801 1HG2 ILE A 185     -10.634   7.629  -5.014  1.00 20.870          H  
ATOM   2802 2HG2 ILE A 185     -11.044   7.241  -3.360  1.00 20.870          H  
ATOM   2803 3HG2 ILE A 185     -11.636   6.217  -4.636  1.00 20.870          H  
ATOM   2804 1HD1 ILE A 185     -14.005   7.158  -7.608  1.00 20.870          H  
ATOM   2805 2HD1 ILE A 185     -13.012   6.140  -6.549  1.00 20.870          H  
ATOM   2806 3HD1 ILE A 185     -14.623   6.636  -6.032  1.00 20.870          H  
ATOM   2807  N   ILE A 186     -12.942   8.434  -1.240  1.00 11.420          N  
ATOM   2808  CA  ILE A 186     -12.992   9.884  -1.476  1.00 10.930          C  
ATOM   2809  C   ILE A 186     -11.585  10.439  -1.579  1.00 10.200          C  
ATOM   2810  O   ILE A 186     -10.758  10.221  -0.695  1.00 10.270          O  
ATOM   2811  CB  ILE A 186     -13.727  10.610  -0.328  1.00 15.500          C  
ATOM   2812  CG1 ILE A 186     -15.177  10.096  -0.249  1.00 15.500          C  
ATOM   2813  CG2 ILE A 186     -13.684  12.142  -0.560  1.00 15.500          C  
ATOM   2814  CD1 ILE A 186     -15.943  10.498   0.980  1.00 15.500          C  
ATOM   2815  H   ILE A 186     -12.600   8.170  -0.327  1.00 13.700          H  
ATOM   2816  HA  ILE A 186     -13.486  10.121  -2.400  1.00 13.120          H  
ATOM   2817  HB  ILE A 186     -13.242  10.375   0.620  1.00 18.600          H  
ATOM   2818 1HG1 ILE A 186     -15.713  10.476  -1.100  1.00 18.600          H  
ATOM   2819 2HG1 ILE A 186     -15.169   9.007  -0.296  1.00 18.600          H  
ATOM   2820 1HG2 ILE A 186     -14.190  12.657   0.247  1.00 18.600          H  
ATOM   2821 2HG2 ILE A 186     -12.651  12.494  -0.592  1.00 18.600          H  
ATOM   2822 3HG2 ILE A 186     -14.175  12.384  -1.504  1.00 18.600          H  
ATOM   2823 1HD1 ILE A 186     -16.950  10.082   0.923  1.00 18.600          H  
ATOM   2824 2HD1 ILE A 186     -15.441  10.109   1.867  1.00 18.600          H  
ATOM   2825 3HD1 ILE A 186     -16.013  11.577   1.051  1.00 18.600          H  
ATOM   2826  N   VAL A 187     -11.310  11.132  -2.674  1.00  9.660          N  
ATOM   2827  CA  VAL A 187      -9.999  11.714  -2.885  1.00  9.080          C  
ATOM   2828  C   VAL A 187     -10.137  13.201  -3.156  1.00  8.960          C  
ATOM   2829  O   VAL A 187     -10.941  13.595  -4.001  1.00  9.240          O  
ATOM   2830  CB  VAL A 187      -9.279  10.973  -4.038  1.00 12.940          C  
ATOM   2831  CG1 VAL A 187     -10.084  11.011  -5.361  1.00 12.940          C  
ATOM   2832  CG2 VAL A 187      -7.916  11.577  -4.241  1.00 12.940          C  
ATOM   2833  H   VAL A 187     -12.050  11.274  -3.353  1.00 11.590          H  
ATOM   2834  HA  VAL A 187      -9.407  11.585  -1.980  1.00 10.900          H  
ATOM   2835  HB  VAL A 187      -9.179   9.933  -3.754  1.00 15.530          H  
ATOM   2836 1HG1 VAL A 187      -9.542  10.450  -6.119  1.00 15.530          H  
ATOM   2837 2HG1 VAL A 187     -11.053  10.569  -5.223  1.00 15.530          H  
ATOM   2838 3HG1 VAL A 187     -10.208  12.034  -5.702  1.00 15.530          H  
ATOM   2839 1HG2 VAL A 187      -7.390  11.028  -5.018  1.00 15.530          H  
ATOM   2840 2HG2 VAL A 187      -7.988  12.620  -4.539  1.00 15.530          H  
ATOM   2841 3HG2 VAL A 187      -7.363  11.508  -3.311  1.00 15.530          H  
ATOM   2842  N   SER A 188      -9.357  14.031  -2.465  1.00  8.780          N  
ATOM   2843  CA  SER A 188      -9.462  15.458  -2.709  1.00  8.900          C  
ATOM   2844  C   SER A 188      -8.286  16.362  -2.312  1.00  8.730          C  
ATOM   2845  O   SER A 188      -7.488  16.108  -1.380  1.00  8.510          O  
ATOM   2846  CB  SER A 188     -10.691  15.995  -1.995  1.00 12.410          C  
ATOM   2847  OG  SER A 188     -10.532  15.923  -0.604  1.00 12.410          O  
ATOM   2848  H   SER A 188      -8.720  13.670  -1.776  1.00 10.540          H  
ATOM   2849  HA  SER A 188      -9.613  15.585  -3.782  1.00 10.680          H  
ATOM   2850 1HB  SER A 188     -10.856  17.031  -2.288  1.00 14.890          H  
ATOM   2851 2HB  SER A 188     -11.572  15.431  -2.292  1.00 14.890          H  
ATOM   2852  HG  SER A 188     -11.350  16.257  -0.228  1.00 14.890          H  
ATOM   2853  N   ASN A 189      -8.248  17.463  -3.065  1.00  9.060          N  
ATOM   2854  CA  ASN A 189      -7.420  18.641  -2.897  1.00  9.220          C  
ATOM   2855  C   ASN A 189      -5.972  18.349  -2.527  1.00  8.910          C  
ATOM   2856  O   ASN A 189      -5.252  17.647  -3.251  1.00  8.760          O  
ATOM   2857  CB  ASN A 189      -8.099  19.563  -1.901  1.00 12.840          C  
ATOM   2858  CG  ASN A 189      -9.454  19.994  -2.401  1.00 12.840          C  
ATOM   2859  OD1 ASN A 189      -9.705  20.027  -3.614  1.00 12.840          O  
ATOM   2860  ND2 ASN A 189     -10.334  20.324  -1.492  1.00 12.840          N  
ATOM   2861  H   ASN A 189      -8.920  17.507  -3.822  1.00 10.870          H  
ATOM   2862  HA  ASN A 189      -7.387  19.164  -3.854  1.00 11.060          H  
ATOM   2863 1HB  ASN A 189      -8.217  19.060  -0.936  1.00 15.410          H  
ATOM   2864 2HB  ASN A 189      -7.500  20.465  -1.753  1.00 15.410          H  
ATOM   2865 1HD2 ASN A 189     -11.252  20.619  -1.766  1.00 15.410          H  
ATOM   2866 2HD2 ASN A 189     -10.094  20.285  -0.522  1.00 15.410          H  
ATOM   2867  N   ASP A 190      -5.572  18.915  -1.386  1.00  9.030          N  
ATOM   2868  CA  ASP A 190      -4.240  18.812  -0.848  1.00  9.050          C  
ATOM   2869  C   ASP A 190      -4.129  17.903   0.365  1.00  8.830          C  
ATOM   2870  O   ASP A 190      -3.117  17.930   1.075  1.00  9.120          O  
ATOM   2871  CB  ASP A 190      -3.741  20.216  -0.551  1.00 12.660          C  
ATOM   2872  CG  ASP A 190      -3.495  20.941  -1.846  1.00 12.660          C  
ATOM   2873  OD1 ASP A 190      -2.845  20.327  -2.679  1.00 12.660          O  
ATOM   2874  OD2 ASP A 190      -3.935  22.057  -2.039  1.00 12.660          O  
ATOM   2875  H   ASP A 190      -6.234  19.464  -0.861  1.00 10.840          H  
ATOM   2876  HA  ASP A 190      -3.623  18.424  -1.639  1.00 10.860          H  
ATOM   2877 1HB  ASP A 190      -4.486  20.757   0.033  1.00 15.190          H  
ATOM   2878 2HB  ASP A 190      -2.827  20.182   0.028  1.00 15.190          H  
ATOM   2879  N   ASN A 191      -5.177  17.109   0.614  1.00  8.560          N  
ATOM   2880  CA  ASN A 191      -5.215  16.237   1.783  1.00  8.700          C  
ATOM   2881  C   ASN A 191      -4.941  14.772   1.471  1.00  8.380          C  
ATOM   2882  O   ASN A 191      -4.292  14.077   2.260  1.00  8.320          O  
ATOM   2883  CB  ASN A 191      -6.556  16.366   2.479  1.00 12.120          C  
ATOM   2884  CG  ASN A 191      -6.786  17.708   3.094  1.00 12.120          C  
ATOM   2885  OD1 ASN A 191      -5.858  18.406   3.514  1.00 12.120          O  
ATOM   2886  ND2 ASN A 191      -8.033  18.092   3.175  1.00 12.120          N  
ATOM   2887  H   ASN A 191      -5.956  17.078  -0.052  1.00 10.270          H  
ATOM   2888  HA  ASN A 191      -4.436  16.562   2.473  1.00 10.440          H  
ATOM   2889 1HB  ASN A 191      -7.349  16.189   1.749  1.00 14.550          H  
ATOM   2890 2HB  ASN A 191      -6.642  15.601   3.249  1.00 14.550          H  
ATOM   2891 1HD2 ASN A 191      -8.258  18.977   3.586  1.00 14.550          H  
ATOM   2892 2HD2 ASN A 191      -8.765  17.500   2.834  1.00 14.550          H  
ATOM   2893  N   LEU A 192      -5.501  14.280   0.363  1.00  8.460          N  
ATOM   2894  CA  LEU A 192      -5.346  12.875  -0.003  1.00  8.400          C  
ATOM   2895  C   LEU A 192      -4.504  12.736  -1.241  1.00  8.880          C  
ATOM   2896  O   LEU A 192      -4.559  13.591  -2.124  1.00  8.930          O  
ATOM   2897  CB  LEU A 192      -6.692  12.202  -0.334  1.00 11.780          C  
ATOM   2898  CG  LEU A 192      -7.740  11.889   0.798  1.00 11.780          C  
ATOM   2899  CD1 LEU A 192      -7.064  11.148   1.957  1.00 11.780          C  
ATOM   2900  CD2 LEU A 192      -8.438  13.175   1.259  1.00 11.780          C  
ATOM   2901  H   LEU A 192      -6.058  14.894  -0.239  1.00 10.150          H  
ATOM   2902  HA  LEU A 192      -4.837  12.349   0.800  1.00 10.080          H  
ATOM   2903 1HB  LEU A 192      -7.181  12.834  -1.054  1.00 14.140          H  
ATOM   2904 2HB  LEU A 192      -6.472  11.257  -0.834  1.00 14.140          H  
ATOM   2905  HG  LEU A 192      -8.497  11.217   0.385  1.00 14.140          H  
ATOM   2906 1HD1 LEU A 192      -7.815  10.903   2.707  1.00 14.140          H  
ATOM   2907 2HD1 LEU A 192      -6.610  10.228   1.588  1.00 14.140          H  
ATOM   2908 3HD1 LEU A 192      -6.299  11.776   2.413  1.00 14.140          H  
ATOM   2909 1HD2 LEU A 192      -9.183  12.925   2.012  1.00 14.140          H  
ATOM   2910 2HD2 LEU A 192      -7.729  13.845   1.686  1.00 14.140          H  
ATOM   2911 3HD2 LEU A 192      -8.931  13.657   0.415  1.00 14.140          H  
ATOM   2912  N   THR A 193      -3.808  11.602  -1.366  1.00  9.480          N  
ATOM   2913  CA  THR A 193      -3.038  11.322  -2.569  1.00 10.180          C  
ATOM   2914  C   THR A 193      -3.958  11.612  -3.732  1.00 10.040          C  
ATOM   2915  O   THR A 193      -5.062  11.076  -3.796  1.00 10.400          O  
ATOM   2916  CB  THR A 193      -2.605   9.840  -2.620  1.00 13.970          C  
ATOM   2917  OG1 THR A 193      -1.873   9.509  -1.441  1.00 13.970          O  
ATOM   2918  CG2 THR A 193      -1.708   9.601  -3.838  1.00 13.970          C  
ATOM   2919  H   THR A 193      -3.762  10.946  -0.600  1.00 11.380          H  
ATOM   2920  HA  THR A 193      -2.163  11.965  -2.622  1.00 12.220          H  
ATOM   2921  HB  THR A 193      -3.481   9.204  -2.686  1.00 16.770          H  
ATOM   2922  HG1 THR A 193      -1.762   8.551  -1.417  1.00 16.770          H  
ATOM   2923 1HG2 THR A 193      -1.403   8.556  -3.862  1.00 16.770          H  
ATOM   2924 2HG2 THR A 193      -2.239   9.830  -4.740  1.00 16.770          H  
ATOM   2925 3HG2 THR A 193      -0.823  10.236  -3.768  1.00 16.770          H  
ATOM   2926  N   ALA A 194      -3.508  12.434  -4.676  1.00  9.680          N  
ATOM   2927  CA  ALA A 194      -4.371  12.850  -5.778  1.00  9.720          C  
ATOM   2928  C   ALA A 194      -4.851  11.684  -6.597  1.00  9.430          C  
ATOM   2929  O   ALA A 194      -5.957  11.706  -7.155  1.00  9.850          O  
ATOM   2930  CB  ALA A 194      -3.647  13.797  -6.676  1.00 13.590          C  
ATOM   2931  H   ALA A 194      -2.544  12.776  -4.633  1.00 11.620          H  
ATOM   2932  HA  ALA A 194      -5.236  13.354  -5.349  1.00 11.660          H  
ATOM   2933 1HB  ALA A 194      -4.296  14.127  -7.481  1.00 16.310          H  
ATOM   2934 2HB  ALA A 194      -3.319  14.645  -6.111  1.00 16.310          H  
ATOM   2935 3HB  ALA A 194      -2.817  13.279  -7.079  1.00 16.310          H  
ATOM   2936  N   ASN A 195      -3.994  10.678  -6.686  1.00  8.910          N  
ATOM   2937  CA  ASN A 195      -4.209   9.469  -7.441  1.00  8.820          C  
ATOM   2938  C   ASN A 195      -4.561   8.277  -6.562  1.00  9.290          C  
ATOM   2939  O   ASN A 195      -4.279   7.132  -6.909  1.00  9.610          O  
ATOM   2940  CB  ASN A 195      -3.031   9.228  -8.364  1.00 12.380          C  
ATOM   2941  CG  ASN A 195      -3.022  10.262  -9.509  1.00 12.380          C  
ATOM   2942  OD1 ASN A 195      -4.083  10.568 -10.103  1.00 12.380          O  
ATOM   2943  ND2 ASN A 195      -1.879  10.818  -9.825  1.00 12.380          N  
ATOM   2944  H   ASN A 195      -3.110  10.764  -6.202  1.00 10.690          H  
ATOM   2945  HA  ASN A 195      -5.077   9.622  -8.074  1.00 10.580          H  
ATOM   2946 1HB  ASN A 195      -2.097   9.316  -7.802  1.00 14.860          H  
ATOM   2947 2HB  ASN A 195      -3.073   8.226  -8.785  1.00 14.860          H  
ATOM   2948 1HD2 ASN A 195      -1.840  11.496 -10.553  1.00 14.860          H  
ATOM   2949 2HD2 ASN A 195      -1.013  10.584  -9.348  1.00 14.860          H  
ATOM   2950  N   ARG A 196      -5.185   8.544  -5.422  1.00  9.560          N  
ATOM   2951  CA  ARG A 196      -5.653   7.485  -4.549  1.00 10.240          C  
ATOM   2952  C   ARG A 196      -6.506   6.506  -5.347  1.00 11.030          C  
ATOM   2953  O   ARG A 196      -7.229   6.901  -6.257  1.00 11.680          O  
ATOM   2954  CB  ARG A 196      -6.461   8.067  -3.401  1.00 14.060          C  
ATOM   2955  CG  ARG A 196      -6.935   7.070  -2.376  1.00 14.060          C  
ATOM   2956  CD  ARG A 196      -7.577   7.719  -1.216  1.00 14.060          C  
ATOM   2957  NE  ARG A 196      -8.006   6.714  -0.260  1.00 14.060          N  
ATOM   2958  CZ  ARG A 196      -9.212   6.134  -0.200  1.00 14.060          C  
ATOM   2959  NH1 ARG A 196     -10.168   6.483  -1.020  1.00 14.060          N  
ATOM   2960  NH2 ARG A 196      -9.388   5.205   0.707  1.00 14.060          N  
ATOM   2961  H   ARG A 196      -5.341   9.513  -5.129  1.00 11.470          H  
ATOM   2962  HA  ARG A 196      -4.791   6.955  -4.145  1.00 12.290          H  
ATOM   2963 1HB  ARG A 196      -5.881   8.829  -2.887  1.00 16.880          H  
ATOM   2964 2HB  ARG A 196      -7.337   8.550  -3.809  1.00 16.880          H  
ATOM   2965 1HG  ARG A 196      -7.679   6.409  -2.828  1.00 16.880          H  
ATOM   2966 2HG  ARG A 196      -6.094   6.479  -2.015  1.00 16.880          H  
ATOM   2967 1HD  ARG A 196      -6.855   8.370  -0.721  1.00 16.880          H  
ATOM   2968 2HD  ARG A 196      -8.436   8.313  -1.530  1.00 16.880          H  
ATOM   2969  HE  ARG A 196      -7.316   6.360   0.402  1.00 16.880          H  
ATOM   2970 1HH1 ARG A 196      -9.986   7.184  -1.710  1.00 16.880          H  
ATOM   2971 2HH1 ARG A 196     -11.110   6.047  -0.995  1.00 16.880          H  
ATOM   2972 1HH2 ARG A 196      -8.577   4.959   1.290  1.00 16.880          H  
ATOM   2973 2HH2 ARG A 196     -10.282   4.747   0.799  1.00 16.880          H  
ATOM   2974  N   ALA A 197      -6.388   5.219  -5.022  1.00 11.130          N  
ATOM   2975  CA  ALA A 197      -7.107   4.158  -5.721  1.00 11.980          C  
ATOM   2976  C   ALA A 197      -8.611   4.355  -5.680  1.00 12.070          C  
ATOM   2977  O   ALA A 197      -9.166   4.826  -4.690  1.00 12.830          O  
ATOM   2978  CB  ALA A 197      -6.769   2.815  -5.111  1.00 16.430          C  
ATOM   2979  H   ALA A 197      -5.766   4.971  -4.268  1.00 13.360          H  
ATOM   2980  HA  ALA A 197      -6.792   4.174  -6.765  1.00 14.380          H  
ATOM   2981 1HB  ALA A 197      -7.287   2.025  -5.661  1.00 19.720          H  
ATOM   2982 2HB  ALA A 197      -5.701   2.660  -5.161  1.00 19.720          H  
ATOM   2983 3HB  ALA A 197      -7.089   2.801  -4.070  1.00 19.720          H  
ATOM   2984  N   LEU A 198      -9.251   3.959  -6.773  1.00 11.430          N  
ATOM   2985  CA  LEU A 198     -10.687   4.063  -6.983  1.00 11.610          C  
ATOM   2986  C   LEU A 198     -11.357   2.712  -6.784  1.00 11.990          C  
ATOM   2987  O   LEU A 198     -12.521   2.538  -7.147  1.00 12.480          O  
ATOM   2988  OXT LEU A 198     -10.660   1.739  -6.498  1.00 17.410          O  
ATOM   2989  CB  LEU A 198     -10.954   4.544  -8.425  1.00 15.570          C  
ATOM   2990  CG  LEU A 198     -10.804   6.073  -8.758  1.00 15.570          C  
ATOM   2991  CD1 LEU A 198      -9.504   6.614  -8.206  1.00 15.570          C  
ATOM   2992  CD2 LEU A 198     -10.835   6.226 -10.271  1.00 15.570          C  
ATOM   2993  H   LEU A 198      -8.698   3.568  -7.516  1.00 13.720          H  
ATOM   2994  HA  LEU A 198     -11.098   4.765  -6.268  1.00 13.930          H  
ATOM   2995 1HB  LEU A 198     -10.291   4.010  -9.085  1.00 18.680          H  
ATOM   2996 2HB  LEU A 198     -11.975   4.268  -8.685  1.00 18.680          H  
ATOM   2997  HG  LEU A 198     -11.614   6.639  -8.343  1.00 18.680          H  
ATOM   2998 1HD1 LEU A 198      -9.387   7.640  -8.461  1.00 18.680          H  
ATOM   2999 2HD1 LEU A 198      -9.512   6.537  -7.130  1.00 18.680          H  
ATOM   3000 3HD1 LEU A 198      -8.678   6.056  -8.596  1.00 18.680          H  
ATOM   3001 1HD2 LEU A 198     -10.739   7.278 -10.540  1.00 18.680          H  
ATOM   3002 2HD2 LEU A 198     -10.022   5.671 -10.710  1.00 18.680          H  
ATOM   3003 3HD2 LEU A 198     -11.782   5.845 -10.648  1.00 18.680          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -955.86 105.211 826.79 -61.4192 16.0745 53.1323 376.81 -414.329 -1.7654 -12.9407 -336.864 -66.4235 -89.6793 -17.6514 -52.5563 -40.3928 0 -3.56311 14.4492 77.33 216.443 -51.6504 33.6198 -111.599 -20.1642 116.956 -400.042
TYR:NtermProteinFull_1 -5.09712 0.75292 4.78395 -1.02456 0.08427 0.67958 2.51819 -2.40659 -0.06984 -0.29135 -4.13299 0.21516 0 0 -0.82733 0 0 0.06543 0.20291 0 2.74759 0 0.01283 1.2797 0 0.23132 -0.27593
TYR_2 -9.8242 1.01216 5.24431 -0.7301 0.02764 0.16155 2.26921 -3.1618 -0.0631 -0.33759 -2.37192 -0.41118 0 0 0 -0.56233 0 -0.07535 0.18654 0 2.03032 0.05878 0.1519 1.2797 -0.15624 0.56613 -4.70554
ASN_3 -6.84328 0.66765 5.60035 -0.19935 0.01231 0.33539 2.94433 -2.83745 -0.0417 -0.14476 -1.97114 -0.7887 0 0 0 0 0 -0.0423 0.05656 0 2.64534 -0.58877 0 -0.93687 0.11512 0.50513 -1.51214
ASN_4 -6.94436 0.61654 4.62705 -0.15896 0.02718 0.21684 1.92727 -2.56875 -0.0105 -0.09533 -0.67848 -0.79154 0 0 -0.67161 -0.56233 0 -0.01006 1e-05 0 1.79691 -0.16426 0 -0.93687 0.32877 0.46334 -3.58912
ARG_5 -4.61915 0.36942 3.57437 -0.63042 0.08951 0.36872 1.5425 -1.60059 -1e-05 -0.00025 -2.36621 0.195 0 0 -0.67161 -0.99155 0 -0.03931 0.04308 2.53543 0 -0.13976 0 -1.2888 -0.21701 0.55681 -3.28983
ASN_6 -7.80078 1.45923 6.05419 -0.35855 0.25556 0.68351 3.57601 -3.2575 -0.0084 -0.10013 -1.15543 -0.9841 0 0 -0.50311 0 0 -0.05654 0.0008 0 2.03054 -0.77536 0 -0.93687 0.0664 0.57744 -1.2331
SER_7 -4.146 0.32808 4.72259 -0.02819 0 0.04389 1.65662 -2.13381 -0.01094 -0.13163 -1.45184 -1.05341 0 0 0 -0.3895 0 -0.1087 0.01131 0.16756 0 -0.18888 0.60192 -0.77834 0.01116 0.53564 -2.34246
ARG_8 -7.93238 0.58555 8.03427 -0.94556 0.17841 0.72647 3.39673 -3.41848 -0 -0 -3.2933 0.16817 0 0 -1.13305 -0.7312 0 -0.06432 0.36543 3.54591 0 -0.087 0 -1.2888 -0.51571 0.59103 -1.81782
THR_9 -5.24088 0.63581 4.10118 -0.14071 0.10221 0.08493 2.14449 -2.2193 -0.02139 -0.17814 -1.55816 -1.15345 0 0 0 0 0 -0.0572 0.0032 0.00869 0 -0.32069 2.25986 -1.0874 -0.40803 0.84137 -2.20361
SER_10 -5.05096 0.8196 4.78222 -0.02709 0 0.06421 1.91252 -2.1321 -0.00432 -0.07086 -1.07393 -0.26252 0 0 -0.85161 0 0 -0.00694 0.00514 0.42206 0 -0.2192 0.60202 -0.77834 -0.54225 1.43802 -0.97433
PRO_11 -5.89068 1.58237 4.17671 -0.11087 0.00087 0.08025 2.07757 -1.528 -0 -0 -1.16437 0.32083 0 0 0 0 0 0.06004 0.01329 0.17068 0 -1.20905 0 -2.4119 -0.53822 1.73995 -2.63053
SER_12 -4.01605 0.19428 4.13919 -0.03212 0.02215 0.03096 1.44622 -1.89184 -0.01581 -0.22566 -1.45104 -0.14522 0 0 -0.793 -0.40159 0 0.03291 0.00885 0.24649 0 0.43276 0.65659 -0.77834 0.36766 1.07426 -1.09836
ILE_13 -6.51292 0.40415 2.86833 -0.65234 0.4832 0.14736 1.62819 -1.77207 -0.00871 -0.06352 -0.77078 0.15728 0 0 -0.71748 0 0 0.009 0.04598 0.74815 0 -0.51284 0 0.73287 0.7184 0.58299 -2.48476
ALA_14 -4.54819 0.36704 1.986 -0.02347 0 0 1.51056 -1.53935 -0 -0 -1.01313 -0.23456 0 0 -0.62946 0 0 -0.01684 0 0 0 0.02674 0 1.8394 0.05029 0.36934 -1.85563
SER_15 -3.11399 0.23572 4.00602 -0.01771 0 0.02872 2.07451 -1.708 -0 -0 -3.23158 -0.86737 0 0 -1.25472 0 0 -0.04071 0.00068 1.07371 0 -0.16456 0.60623 -0.77834 0.50684 0.19189 -2.45267
SER_16 -2.8796 0.36567 3.46643 -0.02874 0.00165 0.02474 1.20379 -1.44732 -0.00303 -0.08063 -2.56824 -0.28493 0 0 -0.08024 -0.73511 0 -0.05853 0.00717 0.53934 0 0.20674 0.62032 -0.77834 0.46443 0.23644 -1.80798
SER_17 -2.07857 0.13469 2.34645 -0.02992 0.02709 0.03031 1.16037 -1.10593 -0 -0 -0.75758 -0.0914 0 0 -1.16609 0 0 0.04859 1e-05 0.06686 0 0.08917 0.60076 -0.77834 0.07364 0.33854 -1.09137
ASP_18 -5.3704 0.59956 6.4316 -0.10897 0.00368 0.31971 3.23626 -2.97067 -0.00871 -0.06352 -6.18124 -1.14678 0 0 -2.97508 0 0 -0.0124 0.0143 0 2.41998 -0.32374 0 -2.3716 0.05971 0.82581 -7.6225
GLY_19 -1.46735 0.20159 1.85461 -7e-05 0 0 0.9542 -0.96722 -0 -0 -1.06804 -0.33651 0 0 -0.81727 0 0 -0.02992 0 0 0 0.86014 0 0.83697 0.54421 0.67208 1.23741
TYR_20 -7.68876 0.75545 4.8757 -0.94466 0.17228 0.23612 2.56449 -3.0009 -0.00495 -0.07205 -2.563 -0.39782 0 0 -1.29638 -0.36374 0 -0.06984 0.50446 0 1.96778 0.06992 0.00238 1.2797 0.45718 0.43056 -3.0861
ALA_21 -3.22498 0.22321 1.95887 -0.02294 0 0 1.09845 -1.42609 -0.01254 -0.13476 -0.98798 -0.40478 0 0 0 0 0 0.02998 0 0 0 -0.32189 0 1.8394 -0.143 0.55988 -0.96916
ASP_22 -5.51537 0.89795 7.21492 -0.37493 0.22576 1.25386 2.97761 -3.26295 -0.04815 -0.24825 -4.03242 -2.36873 0 0 -0.82733 0 0 0.12097 0.0009 0 4.2686 -0.59754 0 -2.3716 0.06732 0.68496 -1.93442
GLN_23 -2.19965 0.16685 2.71933 -0.26814 0.04352 0.20697 1.38536 -1.26736 -0 -0 -1.10623 -0.43752 0 0 -0.67161 0 0 -0.07889 0.00499 0 2.79367 -0.22106 0 -0.18838 -0.18736 0.6036 1.29809
GLU_24 -3.21312 0.33587 2.90486 -0.23372 0.05211 0.38223 0.29157 -1.3093 -0 -0 -0.25371 -0.57371 0 0 0 0 0 -0.05405 0.00561 0 2.91894 -0.05825 0 -2.7348 -0.44657 0.32478 -1.66127
ALA_25 -4.46916 0.65476 3.54893 -0.02123 0 0 1.97364 -2.02644 -0.00883 -0.03935 -1.9925 -0.16607 0 0 -0.43912 0 0 -0.00664 0 0 0 0.05022 0 1.8394 -0.30846 0.32519 -1.08565
ARG_26 -3.13623 0.60552 3.8693 -0.8683 0.23871 0.64465 1.48698 -1.69447 -0 -0 -1.46159 -0.09609 0 0 -1.11073 0 0 0.10603 0.08608 2.01493 0 -0.21927 0 -1.2888 -0.11898 1.23755 0.29528
PRO_27 -2.76387 0.49538 1.55432 -0.11436 0.00058 0.08277 0.24709 -0.6528 -0 -0 0.08517 0.30324 0 0 0 0 0 -0.06428 0.00306 0.14496 0 -1.17317 0 -2.4119 -0.39747 1.46819 -3.19309
ILE_28 -6.15516 0.62218 2.58587 -0.47132 0.30228 0.08699 1.28976 -1.7824 -0.00688 -0.0254 -0.73764 0.02323 0 0 0 0 0 0.06925 0.10664 0.52765 0 -0.57606 0 0.73287 -0.15011 0.61493 -2.94332
LEU_29 -6.21532 0.45117 4.45349 -0.52911 0.14008 0.11117 1.87538 -2.39759 -0.00688 -0.0254 -1.18968 0.30044 0 0 -0.55798 0 0 0.01315 0.04308 0.74635 0 -0.36819 0 0.18072 0.05787 0.50157 -2.41568
GLU_30 -2.82438 0.21587 2.34454 -0.28128 0.04425 0.34548 0.38024 -1.12054 -0 -0 -0.14609 -0.25802 0 0 0 0 0 -0.03419 0.05247 0 2.76791 -0.02962 0 -2.7348 -0.42357 0.25749 -1.44424
GLN_31 -5.20634 0.59658 4.47498 -0.66445 0.16778 0.71145 1.43926 -1.99878 -0 -0 -0.4335 -0.6049 0 0 -0.55798 0 0 0.1174 0.04033 0 2.00035 -0.07932 0 -0.18838 -0.44381 0.78888 0.15954
PRO_32 -3.18862 0.49316 2.12035 -0.11734 0.00028 0.08714 0.45588 -0.74916 -0 -0 -0.90877 0.2771 0 0 0 0 0 0.02781 0.02959 0.11325 0 -1.12955 0 -2.4119 -0.42356 1.01819 -4.30613
ASN_33 -4.46785 0.59293 4.97648 -0.25252 0.06091 0.39376 2.583 -2.3033 -0.04225 -0.28104 -1.98744 -0.92507 0 0 -1.13497 0 0 -0.01104 0.01033 0 2.27288 -0.29435 0 -0.93687 0.17782 0.45144 -1.11715
ASN_34 -4.14958 0.28761 4.25257 -0.18445 0.03331 0.30128 1.05184 -2.05199 -0.02501 -0.23916 -0.50501 -0.38562 0 0 0 0 0 -0.08583 0.00353 0 1.7345 0.27056 0 -0.93687 0.64038 0.38367 0.39573
ASN_35 -3.74425 0.43894 3.84282 -0.19806 0.02212 0.31748 1.40979 -1.91705 -0.01515 -0.12554 -1.19445 -0.5743 0 0 -1.13497 0 0 0.05377 0.00051 0 2.08492 -0.53346 0 -0.93687 -0.05982 0.3775 -1.88608
MET_36 -7.60601 0.64667 5.50975 -0.29041 0.02976 0.14104 1.93903 -2.60897 -0 -0 -1.10563 -0.35508 0 0 0 0 0 -0.04086 0.08892 2.90568 0 0.03138 0 0.60916 -0.12424 0.4947 0.2649
ASN_37 -7.30025 0.59453 6.51979 -0.23389 0.06519 0.36281 2.89616 -3.22182 -0.02632 -0.22018 -2.7236 -0.6328 0 0 -0.8301 -0.73699 0 0.01923 0.07809 0 2.4942 -0.66317 0 -0.93687 0.00901 0.54173 -3.94526
SER_38 -2.55464 0.17106 2.90823 -0.03084 6e-05 0.05283 1.23505 -1.42629 -0 -0 -0.64721 -0.87561 0 0 0 0 0 -0.10732 6e-05 0.50552 0 0.16586 0.60001 -0.77834 -0.12853 0.29693 -0.61318
GLY_39 -1.33608 0.04418 1.47739 -6e-05 0 0 0.46024 -0.79888 -0 -0 0.63172 -0.38579 0 0 0 0 0 -0.13984 0 0 0 -1.47665 0 0.83697 -0.54111 0.21524 -1.01267
ASN_40 -3.39949 0.18487 3.47011 -0.20828 0.066 0.34752 1.81565 -1.72561 -0 -0 -2.03402 -0.63221 0 0 0 0 0 -0.03004 0 0 2.25035 -0.70253 0 -0.93687 -0.48687 0.31794 -1.70348
ILE_41 -6.44849 0.67841 1.92323 -0.54075 0.3133 0.15197 1.29048 -1.71786 -0 -0 0.21287 0.09046 0 0 0 0 0 -0.0402 0.22008 2.86054 0 -0.7181 0 0.73287 -0.20796 1.01552 -0.18361
PRO_42 -4.55965 0.8392 2.79208 -0.10907 0.00128 0.08139 1.61998 -1.31636 -0.01138 -0.10823 -0.75875 0.30072 0 0 0 0 0 -0.06323 0.06597 0.13975 0 -1.1064 0 -2.4119 -0.58755 1.12865 -4.0635
GLN_43 -2.95956 0.15104 1.71949 -0.76835 0.31201 1.11067 0.56796 -1.05474 -0 -0 -0.26655 -2.39378 0 0 0 0 0 -0.02681 0.0094 0 3.02223 -0.06743 0 -0.18838 -0.29564 0.37789 -0.75054
TYR_44 -3.47448 0.45205 2.17469 -0.6784 0.05086 0.38717 0.5179 -1.25358 -0 -0 0.04494 -0.2052 0 0 0 0 0 0.13892 0.0627 0 2.04197 -0.15399 0.00332 1.2797 -0.20706 0.21249 1.39398
HIS_45 -5.6933 0.44732 4.48557 -0.36078 0.00141 0.35622 1.56702 -2.3243 -0.01278 -0.11408 -1.03033 -0.4351 0 0 0 0 0 -0.0667 0.32438 0 2.47711 -0.10094 0 -0.45461 -0.17233 0.36861 -0.7376
ASP_46 -2.12253 0.08123 3.1315 -0.25794 0.09373 0.87632 0.69796 -1.30417 -0.01443 -0.09519 -1.08644 -3.57178 0 0 0 -0.51423 0 -0.00028 0.17179 0 2.59828 -0.29434 0 -2.3716 0.02566 0.48414 -3.47232
GLN_47 -5.06477 0.67842 5.10698 -0.6584 0.15109 0.71104 1.60867 -2.18058 -0.01443 -0.09519 -1.77303 -0.60005 0 0 0 -0.51423 0 -0.00349 0.12547 0 2.02115 -0.08859 0 -0.18838 -0.23235 1.02442 0.01377
PRO_48 -3.08538 0.50177 1.5361 -0.06608 0 0.04177 0.4409 -0.68429 -0 -0 -0.03357 0.59196 0 0 0 0 0 -0.06328 0.06318 0.17343 0 -0.59133 0 -2.4119 0.00916 1.05074 -2.5268
PHE_49 -6.66948 0.76361 1.51476 -0.6699 0.04691 0.4285 1.68099 -1.64815 -0.00175 -0.00803 -1.7788 0.10429 0 0 0 0 0 0.0176 0.22075 0 2.00584 -0.19705 0 1.0402 0.54003 0.66058 -1.94908
GLY_50 -3.98768 0.46257 2.60721 -9e-05 0 0 1.13922 -1.64276 -0 -0 -1.34134 -0.39687 0 0 0 0 0 -0.00578 0 0 0 0.18772 0 0.83697 1.18435 0.57274 -0.38374
TYR_51 -6.62305 0.94762 4.2911 -0.65286 0.08337 0.37665 2.70427 -2.62168 -0.00175 -0.00803 -2.38032 -0.20605 0 0 0 0 0 0.01293 0.03574 0 1.83865 -0.31589 0.00012 1.2797 0.65338 0.49334 -0.09278
ASN_52 -7.36885 0.47151 6.68237 -0.17859 0.01526 0.2709 3.07261 -3.27124 -0.02877 -0.18989 -1.40277 -0.42665 0 0 0 0 0 -0.0981 0.02862 0 1.64457 0.10463 0 -0.93687 -0.18057 0.47453 -1.31726
ASN_53 -7.48272 0.75104 7.18037 -0.19462 0.03062 0.2915 2.77871 -3.54289 -0.01099 -0.04227 -1.53153 -0.30079 0 0 -0.8301 -0.73699 0 -0.02155 0.13387 0 1.44373 0.15535 0 -0.93687 -0.06575 0.37435 -2.55753
GLY_54 -3.69378 0.25112 3.69611 -6e-05 0 0 2.43593 -2.01471 -0.00781 -0.03974 -2.20533 -0.36669 0 0 0 0 0 -0.07914 0 0 0 0.89254 0 0.83697 0.41261 0.55054 0.66856
TYR_55 -11.284 1.6665 6.81726 -0.56867 0.04801 0.27263 3.62935 -4.23025 -0.001 -0.01295 -3.11768 -0.31673 0 0 -0.50201 0 0 0.06274 0.22672 0 2.04441 -0.10854 0.20017 1.2797 0.79271 1.16772 -1.9339
HIS_56 -6.71575 0.65688 5.33398 -0.39028 0.09211 0.46674 1.48902 -2.7212 -0 -0 -1.03368 -0.4567 0 0 0 0 0 0.00267 0.62866 0 1.56625 -0.27073 0 -0.45461 0.4404 1.30824 -0.05801
GLY_57 -3.06043 0.2332 2.78937 -5e-05 0 0 1.36362 -1.48378 -0.0102 -0.10695 -1.38075 -0.42315 0 0 0 0 0 -0.13535 0 0 0 -1.21679 0 0.83697 -0.35717 0.49709 -2.45437
LEU_58 -5.00966 0.51433 3.68338 -0.47339 0.1848 0.08957 1.90905 -1.97684 -0.02416 -0.1447 0.30856 0.28336 0 0 0 0 0 -0.01835 0.08705 0.466 0 -0.26643 0 0.18072 -0.69251 0.16737 -0.73185
GLN_59 -1.61149 0.18736 1.95126 -0.25467 0.04238 0.20574 0.27674 -0.93706 -0 -0 0.9844 -0.6867 0 0 0 0 0 0.02746 0.00503 0 2.77804 -0.11346 0 -0.18838 0.13034 0.32979 3.12679
ALA_60 -1.17504 0.11171 1.08218 -0.02226 0 0 0.11784 -0.528 -0 -0 0.65781 -0.36743 0 0 0 0 0 -0.02394 0 0 0 -0.24495 0 1.8394 0.12633 0.28078 1.85443
LYS_61 -3.38341 0.48469 2.8558 -0.29284 0.03011 0.14496 0.5297 -1.41207 -0.00172 -0.01406 -0.1139 -0.32636 0 0 0 0 0 0.04056 0.01552 2.26058 0 -0.01137 0 -1.5107 -0.21649 0.25197 -0.66901
ASP_62 -3.75591 0.44105 2.76184 -0.11679 0.00761 0.35077 0.56351 -1.46353 -0.02707 -0.16768 -0.48125 -0.5283 0 0 0 0 0 0.13901 0.00913 0 3.92836 -0.39321 0 -2.3716 -0.02865 0.36244 -0.7703
TYR_63 -8.75228 1.30562 3.78272 -0.60782 0.03147 0.29498 1.03894 -2.6409 -0.01786 -0.109 -0.6456 -0.2082 0 0 0 0 0 -0.04857 0.13325 0 2.35977 -0.11409 0.03114 1.2797 0.14552 0.47881 -2.26239
TYR_64 -10.9833 1.43961 5.59468 -0.83586 0.08603 0.08213 3.48159 -3.66591 -0.00682 -0.05825 -3.20293 -0.33137 0 0 0 0 0 -0.00546 0.18627 0 2.27167 0.0224 0.00135 1.2797 -0.04298 0.68006 -4.00738
ASP_65 -4.68827 0.29196 5.07038 -0.23848 0.04133 0.77988 1.53365 -2.27756 -0.02271 -0.19837 -1.93847 -0.58872 0 0 0 0 0 -0.02478 0.04976 0 2.03548 -0.64162 0 -2.3716 -0.16386 0.64694 -2.70505
ASP_66 -6.20557 1.22401 7.98312 -0.15319 0.004 0.46051 3.51236 -3.30901 -0.02946 -0.1789 -5.87477 -0.95128 0 0 -1.47977 0 0 -0.01436 0.03447 0 3.05062 0.05045 0 -2.3716 -0.07164 1.04855 -3.27147
PRO_67 -7.12288 1.64315 4.07434 -0.07294 0 0.04571 1.27417 -1.57795 -0 -0 0.39727 0.59138 0 0 0 0 0 -0.23145 0.18685 0.2124 0 -0.8515 0 -2.4119 0.10972 1.33385 -2.39975
GLU_68 -3.52693 0.34058 4.23907 -0.475 0.10057 0.94432 1.89443 -1.8734 -0 -0 -2.32181 -0.45675 0 0 -0.94257 -0.73563 0 -0.06894 0.03588 0 3.15674 -0.05428 0 -2.7348 0.161 0.71834 -1.59919
GLY_69 -1.97701 0.16579 2.47707 -5e-05 0 0 1.11733 -1.2327 -0 -0 -1.80997 -0.3956 0 0 0 0 0 -0.17405 0 0 0 -1.46538 0 0.83697 -0.64168 0.25664 -2.84265
GLY_70 -2.71753 0.25567 2.63525 -0.00033 0 0 1.06406 -1.42631 -0.02377 -0.13109 0.14128 -0.1851 0 0 0 0 0 -0.12422 0 0 0 -0.56095 0 0.83697 -0.49865 0.11927 -0.61549
TYR_71 -5.96935 0.89944 1.4733 -0.57616 0.14649 0.27968 0.24418 -1.4112 -0.01458 -0.05105 -0.08582 -0.33313 0 0 0 0 0 -0.031 0.44174 0 2.65136 -0.14527 4e-05 1.2797 0.38052 0.23834 -0.58278
ILE_72 -6.70784 0.64105 4.77005 -0.6132 0.40366 0.1206 2.61694 -2.67683 -0.00594 -0.02166 -1.83239 0.16833 0 0 0 0 0 -0.0514 0.00661 1.00533 0 -0.77925 0 0.73287 0.08102 0.73433 -1.40773
ASP_73 -3.97426 0.32166 3.86344 -0.21907 0.03178 0.76014 1.21447 -1.85207 -0.04044 -0.2164 -1.77209 -2.41401 0 0 0 -0.5339 0 0.02165 0.22472 0 2.28002 -0.43249 0 -2.3716 -0.63777 0.92546 -4.82079
GLN_74 -3.91877 0.52827 4.43052 -0.6343 0.09653 0.72427 2.27572 -2.11592 -0.00019 -0.00324 -0.95083 -0.40072 0 0 -0.50201 -0.5339 0 -0.01712 0.16454 0 1.3847 0.21785 0 -0.18838 0.03597 0.77417 1.36716
ARG_75 -4.07147 0.26868 4.03988 -0.74016 0.12367 0.48093 1.42165 -1.58432 -0.0015 -0.00581 -2.02839 0.30394 0 0 0 -0.47783 0 -0.1024 0.1597 1.817 0 -0.10792 0 -1.2888 0.17802 0.66143 -0.95369
GLY_76 -2.94777 0.38752 2.59539 -0.00038 0 0 1.21284 -1.40821 -0 -0 -0.59134 -0.17906 0 0 0 0 0 -0.07939 0 0 0 -1.52654 0 0.83697 -0.10465 0.4024 -1.40221
ASP_77 -5.00101 0.50072 7.3302 -0.24707 0.08918 0.92951 3.19622 -3.04952 -0.02328 -0.18944 -5.73253 -0.47519 0 0 -1.1329 0 0 -0.04278 0.06049 0 2.14759 -0.85561 0 -2.3716 0.12648 0.46661 -4.27393
ASP_78 -5.08721 0.19708 6.75878 -0.10877 0.00657 0.32943 2.86167 -2.96321 -0.00117 -0.00412 -3.41324 -0.57656 0 0 0 -0.47783 0 -0.0204 0.01021 0 1.80431 0.0874 0 -2.3716 -0.05325 0.55246 -2.46948
TYR_79 -4.21017 0.29015 4.7649 -0.97141 0.071 0.32857 1.86285 -2.28352 -0.00981 -0.15129 -1.6845 -0.28945 0 0 0 0 0 0.03019 0.05747 0 1.72526 -0.35014 0.00244 1.2797 0.08443 0.32087 0.86755
GLN_80 -7.36982 0.91366 6.90624 -0.58202 0.05234 0.59159 2.55669 -3.17426 -0.01242 -0.11525 -2.75824 -0.29765 0 0 -0.5957 -0.49003 0 -0.04929 0.01945 0 2.90571 -0.2587 0 -0.18838 -0.07127 0.31352 -1.70382
ILE_81 -10.8808 1.58966 5.0275 -0.50051 0.40902 0.09931 2.8265 -3.40614 -0.00941 -0.06251 -2.03051 0.05798 0 0 0 0 0 -0.06904 0.12364 0.47879 0 -0.47613 0 0.73287 -0.13573 0.45358 -5.77198
ASN_82 -4.62258 0.40987 4.54168 -0.17834 0.03831 0.26322 2.08808 -2.36533 -0.02231 -0.1611 -1.82862 -0.33864 0 0 0 0 0 -0.07216 0.01733 0 1.4479 0.25403 0 -0.93687 0.0584 0.37013 -1.03701
SER_83 -3.75601 0.2771 3.61986 -0.03344 0.00363 0.02637 1.52734 -1.83604 -0.00981 -0.15129 -1.63119 -0.01369 0 0 0 0 0 -0.09189 0.00248 1.27913 0 -0.24452 1.73271 -0.77834 -0.33334 0.4226 0.01165
TYR_84 -7.98854 1.012 4.7091 -0.70355 0.07135 0.4515 3.1492 -2.55464 -0.00198 -0.056 -3.10813 -0.16905 0 0 0 -0.49003 0 -0.02396 0.33914 0 2.20373 -0.12475 0.0916 1.2797 -0.25561 0.67162 -1.49729
LEU_85 -6.79715 0.94506 2.73968 -0.4829 0.25729 0.0898 1.39908 -2.14668 -0.02086 -0.14942 -1.00709 0.23415 0 0 0 0 0 -0.01496 0.05906 0.48627 0 -0.36674 0 0.18072 -0.08741 0.68295 -3.99915
GLY_86 -2.39156 0.1169 3.27643 -0.00026 0 0 1.53493 -1.59625 -0 -0 -1.85946 -0.17697 0 0 0 0 0 -0.0918 0 0 0 -0.85991 0 0.83697 -0.16771 0.39236 -0.98636
ARG_87 -1.08887 0.09045 1.36613 -0.78081 0.10546 0.52082 0.48528 -0.6468 -0 -0 0.69694 0.37136 0 0 0 0 0 -0.07639 0.00514 1.51687 0 -0.1848 0 -1.2888 -0.27432 0.16832 0.98599
ASN_88 -3.44974 0.33174 4.10133 -0.38276 0.19565 0.73134 1.668 -1.91364 -0 -0 -0.7359 -1.68731 0 0 -0.52557 -0.87164 0 -0.07362 0.08649 0 2.39682 -0.559 0 -0.93687 -0.63814 0.3228 -1.94
GLY_89 -2.85624 0.17999 2.6753 -5e-05 0 0 1.06207 -1.50198 -0.01305 -0.12944 -0.94909 -0.4047 0 0 0 0 0 -0.18873 0 0 0 -1.4346 0 0.83697 -0.9334 0.31799 -3.33896
GLU_90 -5.22415 0.44614 5.6881 -0.28231 0.04963 0.33646 2.91515 -2.64542 -0.00085 -0.00229 -2.50769 -0.25986 0 0 -0.52557 -0.87164 0 -0.03702 0.04308 0 2.92596 -0.00532 0 -2.7348 -0.74379 0.14069 -3.2955
MET_91 -7.46886 0.88026 2.47833 -0.5539 0.10412 0.06217 0.7645 -1.60538 -0.01196 -0.10973 -0.36195 -0.22889 0 0 0 0 0 0.01765 0.30417 2.57491 0 0.14191 0 0.60916 -0.28795 0.37086 -2.32059
VAL_92 -3.65689 0.36956 2.49398 -0.27029 0.16109 0.05682 1.33476 -1.40164 -0.00085 -0.00229 -0.69716 -0.30609 0 0 0 0 0 -0.07338 0.0012 0.26596 0 -0.78368 0 1.9342 -0.32699 0.38969 -0.51199
ASP_93 -3.44954 0.39851 4.22102 -0.20222 0.05315 0.63351 1.80873 -1.88596 -0.00475 -0.07736 -0.94352 -1.30357 0 0 -0.70581 0 0 -0.06655 0.00751 0 2.20681 -0.74826 0 -2.3716 -0.44848 0.87411 -2.00426
PRO_94 -4.31284 0.5717 1.92424 -0.10216 0.00483 0.06398 0.90382 -0.75681 -0.00718 -0.0679 -0.25989 0.66253 0 0 0 0 0 0.01421 0.04582 0.41689 0 -0.25329 0 -2.4119 -0.24302 1.0075 -2.79949
TYR_95 -4.93155 0.53569 4.67705 -0.61292 0.03862 0.30769 2.14997 -2.16746 -0.00198 -0.056 -2.61782 0.0748 0 0 -0.70581 -0.73563 0 0.01367 0.02713 0 2.06968 0.14508 0.15233 1.2797 0.2372 0.41504 0.29448
ASP_96 -4.58641 0.42229 6.33171 -0.12711 0.09178 0.40496 2.86013 -2.60495 -0 -0 -5.13014 -0.81971 0 0 0 -1.74015 0 -0.09671 0.14916 0 2.51092 -0.55991 0 -2.3716 0.01856 0.54515 -4.70201
TYR_97 -6.08527 0.61324 4.89645 -0.93501 0.05081 0.30923 2.15092 -2.6417 -0.00718 -0.0679 -2.25411 -0.28673 0 0 -0.42298 0 0 0.00289 0.02803 0 1.74077 -0.45388 0.04267 1.2797 -0.11747 0.45484 -1.70269
GLU_98 -6.99273 0.63244 7.43147 -0.47421 0.27196 1.47464 2.82938 -3.33224 -0.0297 -0.15601 -3.20158 -2.92048 0 0 -1.16609 0 0 -0.0406 0.0204 0 3.9713 -0.24953 0 -2.7348 -0.12159 0.23006 -4.55791
ASN_99 -6.81863 0.52767 7.27516 -0.19177 0.06268 0.28451 2.41397 -3.26114 -0.0297 -0.15601 -1.70367 -0.36554 0 0 -0.85161 -0.61944 0 0.09866 0.00334 0 1.60197 0.15337 0 -0.93687 -0.2777 0.37144 -2.41931
SER_100 -5.62858 0.66005 6.21252 -0.02827 5e-05 0.01961 3.25447 -2.93425 -0.0083 -0.09656 -3.63116 -0.04217 0 0 0 0 0 -0.03621 0.00023 0.46623 0 0.33786 1.76933 -0.77834 0.16811 0.57018 0.27482
LEU_101 -8.10467 0.84191 4.32543 -0.49823 0.13034 0.11854 2.95777 -3.00278 -0.01613 -0.13435 -1.30778 0.2233 0 0 0 0 0 -0.05348 0.25955 0.27093 0 -0.29419 0 0.18072 0.01447 0.96675 -3.1219
ARG_102 -10.4125 1.31621 10.4208 -0.44799 0.05346 0.24393 5.47917 -4.41231 -0 -0 -5.38357 0.35523 0 0 -0.62946 -1.27563 0 -0.19726 0.34605 2.07591 0 0.00065 0 -1.2888 0.04548 1.9642 -1.74641
HIS_D_103 -7.45745 0.93915 6.28836 -0.41332 0.01923 0.2779 2.67287 -3.07575 -0.04399 -0.16109 -2.19824 -0.15024 0 0 -1.60171 0 0 -0.0744 0.33729 0 1.58775 -0.0427 0 -0.45461 0.02648 1.75788 -1.76659
MET_104 -8.10081 0.86031 4.53199 -0.2796 0.04649 0.03962 1.80135 -2.08207 -0 -0 -1.44544 0.02332 0 0 -0.86566 0 0 0.11407 0.55512 1.21902 0 0.01918 0 0.60916 -0.49595 0.72963 -2.72027
THR_105 -5.46318 0.67163 6.0457 -0.15431 0.03238 0.05502 3.32093 -2.66557 -0.0146 -0.15764 -3.69748 -0.08854 0 0 -0.71888 -0.36374 0 -0.02761 0.04366 0.1044 0 0.06233 2.58044 -1.0874 -0.43707 1.57441 -0.38514
PRO_106 -5.44039 0.78057 3.8522 -0.0688 0 0.04335 1.84527 -1.69618 -0 -0 -1.42141 0.6089 0 0 0 0 0 -0.14576 0.05847 0.16584 0 -0.70446 0 -2.4119 0.09049 1.65959 -2.78423
MET_107 -4.46086 0.2887 4.08743 -0.72033 0.1996 0.19546 1.53006 -1.84443 -0 -0 -0.62829 0.0411 0 0 0 0 0 -0.01647 0.13735 0.94544 0 -0.11354 0 0.60916 0.13564 0.47203 0.85804
GLU_108 -6.10722 0.55985 6.78853 -0.20363 0.03329 0.29049 3.51952 -3.0304 -0 -4e-05 -3.3653 -0.55163 0 0 -0.71888 0 0 -0.01852 0.06632 0 3.4712 -0.26415 0 -2.7348 -0.24536 0.29091 -2.21982
ARG_109 -8.50728 0.45711 7.36458 -0.87597 0.27669 0.63891 3.34379 -3.40379 -0 -0 -3.33902 0.10129 0 0 0 -0.72015 0 0.08036 0.09783 2.80626 0 -0.08658 0 -1.2888 -0.34022 0.41551 -2.97948
ARG_110 -7.09522 0.57026 7.13524 -0.43755 0.04082 0.21199 2.98089 -3.32499 -0.00198 -0.02006 -2.42646 0.35662 0 0 0 0 0 -0.01202 0.05897 2.09532 0 -0.08031 0 -1.2888 -0.39089 0.54596 -1.08222
GLU_111 -5.05449 0.38039 6.57396 -0.43614 0.1487 0.88723 2.37096 -2.9835 -0.00027 -0.00074 -1.64896 -0.60596 0 0 0 -0.42477 0 0.42456 0.00906 0 3.81124 -0.29028 0 -2.7348 -0.50792 0.55859 0.47685
TYR_112 -7.16623 0.68995 5.45282 -0.97537 0.05384 0.33003 2.98187 -2.94154 -0.02229 -0.16365 -2.29975 -0.32024 0 0 0 0 0 -0.00398 0.44535 0 1.85762 -0.38661 0.04439 1.2797 -0.27937 0.41496 -1.00848
LEU_113 -8.37194 0.67669 5.36039 -0.48715 0.21598 0.12533 2.55989 -3.26992 -0 -0 -1.23851 0.21171 0 0 0 0 0 0.06967 0.03164 0.28525 0 -0.16593 0 0.18072 -0.12426 0.44732 -3.4931
HIS_D_114 -5.1411 0.47984 6.08808 -0.39068 0.04452 0.39201 2.03532 -2.86076 -0 -0 -2.39321 -0.53549 0 0 0 -0.42477 0 -0.01243 0.00391 0 2.75708 0.04481 0 -0.45461 -0.3413 0.47944 -0.22934
ASP_115 -2.02404 0.15448 3.15095 -0.10518 0.00166 0.31898 1.26597 -1.38674 -0.00027 -0.00074 -0.76129 -0.36172 0 0 0 0 0 0.09772 0.00411 0 2.01035 -0.25834 0 -2.3716 -0.24937 0.293 -0.22209
ASP_116 -4.02799 0.20346 6.35386 -0.20468 0.03549 0.65486 3.464 -2.77121 -0.00158 -0.0319 -3.86995 -1.16624 0 0 -0.5176 -1.67208 0 0.00312 0.01388 0 1.87306 -0.87333 0 -2.3716 0.10468 0.34118 -4.46056
SER_117 -4.53628 0.45547 4.44818 -0.03703 0.00112 0.05317 2.71261 -2.21779 -0.00158 -0.0319 -2.36074 -0.90974 0 0 -0.47906 0 0 0.03226 0.01537 0.22313 0 -0.30562 1.7235 -0.77834 -0.17479 0.6629 -1.50513
ARG_118 -3.77162 0.35672 5.02147 -0.71422 0.11635 0.50234 2.4633 -2.18563 -0.01283 -0.17504 -3.34563 0.70085 0 0 -0.5176 -1.67208 0 0.08877 0.02182 1.96667 0 -0.0099 0 -1.2888 -0.61899 1.33348 -1.74059
PRO_119 -6.20611 0.61989 4.15461 -0.09148 0.00365 0.05756 2.10322 -1.96556 -0 -0 -2.23236 0.62943 0 0 0 0 0 -0.06845 0.02013 0.54604 0 -0.451 0 -2.4119 -0.44075 1.66516 -4.06793
VAL_120 -4.5462 0.74496 3.25753 -0.28068 0.1764 0.05769 2.34746 -1.89286 -0 -0 -1.34137 0.17788 0 0 -0.47906 0 0 0.10047 0.00856 0.05791 0 -0.36878 0 1.9342 -0.41281 1.39285 0.93415
ASN_121 -1.928 0.45014 1.49002 -0.37146 0.08999 0.75154 0.37242 -0.88226 -0 -0 0.35232 -0.63548 0 0 0 0 0 -0.00548 0.03491 0 2.27338 -0.70042 0 -0.93687 -0.15406 0.87493 1.07563
ASP_122 -1.77219 0.05982 2.72139 -0.10893 0.00064 0.32919 1.24217 -1.20145 -0 -0 -1.4166 -0.42838 0 0 0 0 0 -0.05331 0.00436 0 2.06505 -0.32146 0 -2.3716 -0.0325 0.29198 -0.99182
GLY_123 -1.81264 0.08708 2.15288 -0.00096 0 0 0.69106 -1.03225 -0 -0 -0.61124 -0.2939 0 0 0 0 0 -0.07221 0 0 0 -1.33601 0 0.83697 0.32514 0.20546 -0.86062
LYS_124 -3.40865 0.29664 3.59206 -0.29505 0.03392 0.13009 1.33221 -1.47465 -0 -0 -1.61669 0.06317 0 0 0 0 0 0.00114 0.00053 1.81136 0 -0.0456 0 -1.5107 0.49931 0.30457 -0.28635
GLU_125 -4.37458 0.86522 3.66821 -0.444 0.18269 1.38078 1.50244 -1.72133 -0.02771 -0.18785 -1.09313 -3.16013 0 0 0 0 0 -0.13943 0.03841 0 3.67938 -0.25649 0 -2.7348 -0.15213 0.36276 -2.6117
GLU_126 -6.23124 0.67255 6.64525 -0.33215 0.09384 0.44287 3.30982 -2.91052 -0.02284 -0.14898 -4.27509 -0.52157 0 0 0 -0.99155 0 -0.13057 0.06645 0 3.83133 -0.27519 0 -2.7348 -0.49221 0.31385 -3.69076
LEU_127 -7.02036 1.09593 5.42835 -0.70675 0.26734 0.30911 2.92553 -2.70137 -0 -0 -2.40427 0.0051 0 0 0 0 0 -0.10608 0.014 0.83605 0 -0.11625 0 0.18072 -0.21978 0.48295 -1.72977
ASP_128 -4.97163 0.41739 7.40239 -0.10729 0.01363 0.33048 3.37624 -3.05619 -0.00935 -0.10583 -5.37418 -0.32057 0 0 -0.4116 -0.90721 0 -0.03053 0.03052 0 1.77125 -0.00148 0 -2.3716 -0.13382 0.60672 -3.85266
SER_129 -5.81664 0.41946 5.72249 -0.03683 0.00022 0.04335 2.97437 -2.77873 -0.00486 -0.03887 -2.67913 -0.4409 0 0 0 0 0 -0.03769 0.01955 0.53505 0 0.07653 1.86494 -0.77834 -0.19771 0.47823 -0.67553
VAL_130 -4.65293 0.46414 3.81394 -0.29713 0.19499 0.06535 2.11532 -2.1859 -0 -0 -0.90168 -0.01197 0 0 0 0 0 -0.01814 0.00276 0.06913 0 -0.41747 0 1.9342 0.04404 0.34806 0.56669
LYS_131 -5.04664 0.37214 5.84205 -0.42223 0.0715 0.21987 2.42217 -2.37856 -0.01851 -0.08546 -3.69254 0.04068 0 0 0 -0.18707 0 -0.07006 0.92965 1.48843 0 -0.02696 0 -1.5107 -0.26578 0.3673 -1.95072
SER_132 -3.67932 0.58331 3.7235 -0.03272 0.00817 0.02658 1.27825 -1.76159 -0 -0 -1.05436 -0.00574 0 0 -0.4116 0 0 -0.03195 4e-05 0.58616 0 -0.21063 1.72032 -0.77834 -0.58711 0.53462 -0.09241
GLY_133 -1.56175 0.0656 2.13296 -5e-05 0 0 0.9001 -1.06164 -0 -0 -1.0035 -0.36543 0 0 0 0 0 -0.17755 0 0 0 -1.31523 0 0.83697 -0.65958 0.5995 -1.60958
TYR_134 -6.41678 0.94226 2.83981 -0.54389 0.02311 0.23896 1.99216 -1.87215 -0.01049 -0.13226 -1.99112 -0.05413 0 0 0 -0.50452 0 -0.01057 0.00042 0 2.08385 -0.15141 0.30078 1.2797 -0.50249 0.65645 -1.83231
SER_135 -4.0549 0.43698 4.60731 -0.02848 0 0.04968 2.40801 -2.05688 -0 -0 -2.15783 -1.11064 0 0 -0.35218 0 0 0.09681 0.06458 0.57342 0 -0.25782 0.68589 -0.77834 -0.08141 0.50773 -1.44805
HIS_136 -4.73646 0.71315 3.45652 -0.72297 0.01346 0.77676 1.13041 -1.87455 -0 -0 -0.63383 -1.89776 0 0 0 0 0 -0.14148 0.09856 0 1.749 0.11726 0 -0.45461 -0.04078 0.35991 -2.08742
ARG_137 -3.97185 0.51101 5.222 -0.58232 0.10386 0.32425 1.39611 -2.05652 -0 -0 -1.85634 0.60071 0 0 -0.35218 -0.66635 0 -0.0658 0.19181 2.43101 0 -0.18454 0 -1.2888 -0.34798 0.44597 -0.14595
ASP_138 -4.78075 0.59254 6.61122 -0.10611 0.00112 0.3213 3.22399 -2.80725 -0 -0 -4.69518 -0.26259 0 0 0 -0.66635 0 0.04136 0.01818 0 1.93636 -0.13742 0 -2.3716 -0.25078 0.43098 -2.901
LEU_139 -7.49467 1.32354 3.84178 -0.521 0.34883 0.13331 1.95922 -2.58377 -0.01696 -0.09988 0.10861 0.26796 0 0 0 0 0 0.0474 0.03559 0.28706 0 -0.2678 0 0.18072 -0.15474 0.46202 -2.14276
GLY_140 -2.36653 0.22414 2.53284 -4e-05 0 0 0.85166 -1.30798 -0 -0 -0.31979 -0.42271 0 0 0 0 0 -0.15004 0 0 0 0.43778 0 0.83697 -0.09198 0.4093 0.63363
GLU_141 -1.88746 0.28278 2.55755 -0.2058 0.02922 0.31261 1.22269 -1.18566 -0.00834 -0.09502 -0.52343 -0.5366 0 0 0 0 0 0.02813 0.00893 0 2.89472 -0.04176 0 -2.7348 0.30723 0.46328 0.88828
TYR_142 -6.43758 0.61493 5.17697 -0.85503 0.06156 0.1683 3.14821 -2.65158 -0.02745 -0.23214 -3.01774 -0.32892 0 0 -0.62994 -0.73233 0 -0.10104 0.00721 0 1.9521 0.07528 0.08049 1.2797 0.02894 0.95449 -1.46557
ASP_143 -3.48436 0.2602 4.23786 -0.10996 0.0025 0.30447 1.66658 -1.86908 -0.00834 -0.09502 -1.51116 -0.59735 0 0 0 -0.45725 0 0.0306 4e-05 0 1.92691 0.00467 0 -2.3716 -0.34342 1.00703 -1.40668
LYS_144 -4.33675 0.42954 3.64382 -0.30577 0.03055 0.13821 1.08281 -1.62333 -0.01949 -0.11733 -0.03539 0.10493 0 0 0 0 0 0.10216 0.02705 2.09462 0 0.0138 0 -1.5107 -0.43038 0.54968 -0.16197
ASP_145 -3.88217 0.38884 5.37846 -0.12567 0.0499 0.3989 2.51379 -2.32857 -0 -0 -2.50951 -0.29352 0 0 0 -1.23684 0 0.01193 0.14863 0 2.56372 -0.37505 0 -2.3716 -0.55932 0.33271 -1.89537
ASP_146 -4.79054 0.33495 5.0639 -0.11445 0.01373 0.35419 2.7806 -2.54462 -0.02744 -0.12473 -4.60201 -0.2638 0 0 0 -1.96352 0 0.03624 0.00463 0 2.13486 -0.23867 0 -2.3716 -0.59028 0.29172 -6.61681
PHE_147 -7.0948 1.45293 3.27986 -0.61764 0.2361 0.31376 1.36505 -2.14845 -0.01949 -0.11733 -0.48491 0.20372 0 0 0 0 0 0.1436 0.023 0 2.2691 -0.32698 0 1.0402 -0.43577 1.30091 0.38286
SER_148 -6.64025 1.49639 5.65976 -0.03974 0.06381 0.07744 2.23148 -2.90981 -0 -0 -0.48426 -0.33853 0 0 0 0 0 0.23235 0.30673 1.37824 0 0.12746 0.62924 -0.77834 0.22424 1.693 2.92922
ARG_149 -4.97813 0.46041 6.5052 -0.71943 0.14718 0.51454 2.74524 -2.54975 -0.00228 -0.03126 -5.14878 0.60143 0 0 -0.98822 -2.07862 0 -0.07627 0.2563 1.65437 0 -0.03466 0 -1.2888 0.07049 1.2579 -3.68314
ASP_150 -4.49592 0.47983 6.74115 -0.16913 0.01569 0.51365 3.31763 -2.85843 -0 -0 -3.97126 -1.02101 0 0 -0.97805 0 0 0.02441 0.00259 0 3.35078 0.01404 0 -2.3716 -0.22215 0.89206 -0.73572
ASP_151 -2.46855 0.36536 3.70261 -0.11332 0.00592 0.34334 1.34334 -1.63496 -0.02251 -0.17185 -1.44448 -0.66894 0 0 0 0 0 -0.12265 0.01403 0 1.72046 0.03373 0 -2.3716 0.29021 0.36538 -0.83447
GLU_152 -3.56977 0.53554 3.51901 -0.22123 0.02076 0.30043 1.87618 -1.77316 -0.00971 -0.11025 -1.51481 -0.57717 0 0 -0.97805 0 0 -0.10959 0.08358 0 3.27581 -0.27397 0 -2.7348 -0.08307 0.36899 -1.97528
TYR_153 -8.73226 0.87902 4.3498 -0.61054 0.04845 0.33441 3.0626 -2.83983 -0.01291 -0.11674 -2.6753 -0.23894 0 0 -0.4128 0 0 -0.06523 0.00017 0 1.99791 -0.25419 0.15697 1.2797 -0.57569 0.39576 -4.02963
ASP_154 -2.08003 0.05978 2.88994 -0.19473 0.00019 0.63531 1.15091 -1.31625 -0 -0 -0.45735 -0.22568 0 0 0 0 0 0.04305 0.02032 0 2.90236 0.24607 0 -2.3716 -0.02461 0.36468 1.64238
ASP_155 -4.48575 0.36118 7.05046 -0.21737 0.00212 0.66621 2.98352 -2.97424 -0.02994 -0.25083 -5.05064 -0.53436 0 0 -0.74429 -0.67539 0 -0.00987 0.21779 0 2.86101 -0.14364 0 -2.3716 0.18467 0.2876 -2.87335
LEU_156 -4.25528 0.35214 4.22828 -0.71164 0.27906 0.32635 1.37555 -2.12774 -0 -0 -0.2197 0.08254 0 0 0 0 0 -0.03346 0.00816 0.98342 0 -0.25052 0 0.18072 -0.17341 0.46569 0.51016
ASN_157 -3.75838 0.17018 5.01091 -0.17076 0.02351 0.25131 1.88393 -2.21671 -0 -0 -1.92944 -0.32259 0 0 0 0 0 0.07913 0.00169 0 1.41646 0.35285 0 -0.93687 -0.09657 0.4472 0.20584
THR_158 -6.12077 0.67209 6.49126 -0.20615 0.1232 0.07484 3.42404 -3.06961 -0 -0 -4.12137 -0.04031 0 0 -0.74429 -0.67539 0 -0.01771 0.04502 0.13848 0 0.02554 2.28766 -1.0874 0.01995 0.41441 -2.36652
ILE_159 -8.83377 1.07171 5.83467 -0.50922 0.62008 0.10006 3.28156 -3.45437 -0 -0 -2.48049 0.06479 0 0 0 0 0 -0.01331 0.00604 0.50586 0 -0.37537 0 0.73287 0.08574 0.72364 -2.63953
ASP_160 -5.09983 0.18089 6.7065 -0.10793 0.01037 0.32942 2.91912 -3.01288 -0.01226 -0.15657 -3.31573 -0.30418 0 0 0 -0.73511 0 0.03513 0.00019 0 1.69611 0.21789 0 -2.3716 -0.0281 0.58475 -2.46383
LYS_161 -5.14938 0.33694 5.88177 -0.30452 0.02733 0.13497 2.78728 -2.70182 -0 -0 -2.59662 -0.0055 0 0 0 0 0 0.0045 0.00736 1.76891 0 0.00998 0 -1.5107 -0.2987 0.21631 -1.39188
LEU_162 -7.67937 0.63861 4.89129 -0.48148 0.18115 0.11277 2.73526 -3.04049 -0.01379 -0.1404 -2.62763 0.22287 0 0 0 0 0 -0.01213 0.0781 0.36449 0 -0.27357 0 0.18072 -0.32432 0.22608 -4.96184
GLN_163 -5.85225 0.30996 6.03004 -0.26576 0.0383 0.19908 3.02598 -3.06686 -0.01698 -0.24588 -2.79302 -0.5029 0 0 0 0 0 0.13566 0.00577 0 2.75221 -0.08714 0 -0.18838 -0.26846 0.26113 -0.5295
PHE_164 -6.26142 0.56605 5.24219 -0.97881 0.08215 0.34145 2.62468 -2.97247 -0 -0 -2.2088 0.02165 0 0 0 0 0 -0.01257 0.00959 0 1.84747 -0.30389 0 1.0402 -0.11236 0.27644 -0.79845
GLN_165 -3.96628 0.22819 4.04913 -0.27357 0.06264 0.22045 1.518 -2.02095 -0.01379 -0.1404 -1.10969 -0.49146 0 0 0 0 0 -0.02587 0.1662 0 2.77631 -0.14742 0 -0.18838 -0.12414 0.27796 0.79694
ALA_166 -2.96235 0.23043 2.66414 -0.02276 0 0 1.13381 -1.67118 -0 -0 -0.64368 -0.31829 0 0 0 0 0 0.04991 0 0 0 0.19873 0 1.8394 0.01006 0.46141 0.96965
ASN_167 -3.67524 0.16436 4.06029 -0.21306 0.03682 0.34876 2.04603 -2.00918 -0.02987 -0.21237 -2.121 -0.54937 0 0 0 -0.90229 0 -0.05615 0.14328 0 2.4097 -0.50484 0 -0.93687 0.16564 0.85124 -0.98413
GLY_168 -2.9065 0.24415 2.65728 -0.00033 0 0 1.53501 -1.48088 -0.01443 -0.1001 -1.60693 -0.22566 0 0 0 0 0 -0.04646 0 0 0 -1.51866 0 0.83697 0.0806 0.58093 -1.96502
VAL_169 -2.35932 0.52302 1.12571 -0.2788 0.17709 0.0557 0.4083 -0.82735 -0.01544 -0.11228 0.08447 0.32768 0 0 0 0 0 0.02783 0.00031 0.12434 0 -0.25631 0 1.9342 -0.10412 0.81686 1.65188
PRO_170 -2.05925 0.46745 0.91192 -0.11831 0.00111 0.08774 0.49757 -0.47014 -0 -0 -0.32897 0.26307 0 0 0 0 0 -0.06247 0.03739 0.15679 0 -1.1119 0 -2.4119 -0.54145 0.88171 -3.79964
ALA_171 -1.46071 0.21983 1.57144 -0.0209 0 0 0.94366 -0.85835 -0 -0 -1.22717 -0.4086 0 0 0 0 0 -0.00072 0 0 0 -0.4963 0 1.8394 -0.39166 0.19247 -0.09761
SER_172 -2.51559 0.17749 2.22023 -0.03647 0.01306 0.02996 1.51251 -1.16964 -0.01331 -0.09903 -2.31094 -0.44172 0 0 -0.71748 0 0 -0.0298 0.031 0.29458 0 0.3616 1.97546 -0.77834 0.6128 0.19465 -0.68899
SER_173 -3.47144 0.56944 3.63661 -0.03179 0.01384 0.02976 2.31951 -1.90762 -0.00016 -0.00242 -2.3142 -0.25497 0 0 0 0 0 0.05258 0.01045 0.25042 0 0.37408 0.60113 -0.77834 1.1505 0.5056 0.75298
SER_174 -4.54499 0.53064 4.43192 -0.02915 0 0.04738 2.60631 -2.32258 -0.0186 -0.15611 -2.30211 -0.98252 0 0 0 0 0 -0.1241 0.00725 0.16124 0 -0.27304 0.60077 -0.77834 0.30025 0.5278 -2.31797
VAL_175 -5.83088 0.96567 3.68136 -0.26326 0.1598 0.04204 2.32382 -2.44455 -1e-05 -0.00021 -1.76544 0.40732 0 0 0 0 0 -0.12946 0.00383 0.82714 0 0.31761 0 1.9342 -0.32136 0.35728 0.2649
SER_176 -5.28664 0.77824 5.28147 -0.03825 0.00106 0.0493 2.37216 -2.49681 -0.00873 -0.12904 -2.13304 -0.40793 0 0 0 -0.40159 0 -0.07316 0.00259 0.15796 0 -0.2863 1.73411 -0.77834 -0.41164 0.41169 -1.66288
SER_177 -3.18609 0.26907 3.90542 -0.03995 0.00515 0.05918 1.97537 -1.71584 -0 -0 -1.55647 -0.61556 0 0 -0.793 0 0 -0.03724 0.0012 0.45176 0 -0.00837 1.78794 -0.77834 -0.27451 0.38354 -0.16673
ILE_178 -4.78079 0.50027 2.36983 -0.48531 0.33195 0.09898 1.35091 -1.5219 -0.0003 -0.00898 -0.32828 -0.15923 0 0 0 0 0 0.05182 0.01713 0.75035 0 -0.39888 0 0.73287 0.23568 0.49361 -0.75024
GLY_179 -1.76299 0.06312 1.74231 -0.00027 0 0 0.77151 -0.97825 -0 -0 -0.65317 -0.17473 0 0 0 0 0 -0.11545 0 0 0 -0.83002 0 0.83697 0.20241 0.39258 -0.50598
SER_180 -2.31865 0.08716 2.35752 -0.03021 0 0.0527 0.9921 -1.13788 -0.01894 -0.15047 -0.00789 -1.05566 0 0 -0.87597 0 0 -0.03293 0.03668 1.11015 0 0.17959 0.62015 -0.77834 0.05519 0.14802 -0.76767
LYS_181 -5.06769 0.30843 4.77676 -0.35441 0.07632 0.22301 2.61952 -2.19563 -0.00016 -0.00388 -2.78072 -0.2759 0 0 -0.56628 -0.51459 0 -0.05777 0.11507 1.80706 0 0.02373 0 -1.5107 -0.10895 0.2563 -3.2305
GLU_182 -1.60517 0.04675 2.29186 -0.21758 0.02549 0.30355 0.76535 -0.93462 -0 -0 -0.29874 -0.58126 0 0 -0.87597 0 0 -0.05898 0.00883 0 3.05087 -0.36706 0 -2.7348 -0.47048 0.26551 -1.38645
SER_183 -2.4018 0.23292 3.12876 -0.02383 0 0.05488 1.29091 -1.49398 -0.01894 -0.15047 -0.5723 -0.63912 0 0 0 0 0 0.01249 0.01898 0.139 0 -0.51397 0.60012 -0.77834 -0.50425 0.21441 -1.40453
ASP_184 -2.22011 0.15745 1.36069 -0.12485 0.01827 0.37546 0.13752 -0.7759 -0 -0 0.47214 -0.58059 0 0 0 0 0 -0.02159 0.00069 0 4.1182 -0.81492 0 -2.3716 -0.17336 0.23786 -0.20462
ILE_185 -6.6359 1.10083 2.91215 -0.64923 0.35775 0.14641 1.73992 -2.03538 -0.0445 -0.21049 -0.57527 0.37759 0 0 -0.34393 0 0 0.02182 0.11087 0.58484 0 -0.50634 0 0.73287 0.09481 1.19165 -1.62953
ILE_186 -4.00666 0.68546 2.35218 -0.47435 0.35165 0.10365 0.29377 -1.34594 -0 -0 0.26867 0.06054 0 0 0 0 0 -0.04082 0.02124 0.42329 0 -0.77218 0 0.73287 -0.19357 1.31948 -0.22072
VAL_187 -5.36074 0.61212 1.003 -0.3852 0.33068 0.0951 0.51898 -1.1835 -0.02418 -0.09115 -0.07507 -0.31957 0 0 0 0 0 -0.08097 0.00039 0.98068 0 -0.78596 0 1.9342 -0.48113 0.45245 -2.85988
SER_188 -3.23604 0.16471 3.32137 -0.03002 0 0.07083 2.04167 -1.66398 -0 -0 -2.0646 -0.04171 0 0 0 0 0 0.18914 0.00156 0.12705 0 -0.47585 0.60103 -0.77834 -0.28258 1.03892 -1.01684
ASN_189 -2.33603 0.1757 2.87868 -0.16259 0.02537 0.24291 1.09315 -1.2972 -0 -0 -0.18868 -0.74474 0 0 0 0 0 -0.01854 0.03315 0 1.52829 0.07983 0 -0.93687 0.6715 1.07859 2.12252
ASP_190 -5.69716 0.73883 7.18837 -0.13537 0.06814 0.4269 3.46306 -3.15204 -0 -0 -4.86699 -0.18338 0 0 -0.98822 -1.62137 0 -0.00805 0.08673 0 2.56348 -0.32574 0 -2.3716 0.48419 0.58798 -3.74222
ASN_191 -3.31403 0.15629 2.9923 -0.1749 0.01572 0.26599 1.34917 -1.60467 -0 -0 -1.91794 -0.24916 0 0 -0.4128 0 0 -0.05072 0.0003 0 1.88299 0.21982 0 -0.93687 0.12518 0.45113 -1.20221
LEU_192 -5.63661 0.48524 4.49202 -0.62856 0.38811 0.13588 2.17119 -2.38924 -0 -0 -0.67428 0.24678 0 0 0 0 0 0.02555 0.12196 1.41529 0 -0.27201 0 0.18072 0.26782 0.6036 0.93347
THR_193 -5.05192 0.8464 3.93855 -0.16115 0.05557 0.06238 1.70021 -2.14469 -0.0146 -0.12542 -1.30662 -0.36034 0 0 0 0 0 0.13207 0.03352 0.04305 0 0.04697 2.28244 -1.0874 -0.03255 0.79104 -0.35247
ALA_194 -4.8337 0.62801 3.73934 -0.02465 0 0 2.51275 -2.57017 -0.00136 -0.01933 -2.23328 -0.38223 0 0 -0.56628 0 0 -0.08421 0 0 0 -0.33451 0 1.8394 -0.28495 0.51116 -2.10399
ASN_195 -5.25797 0.50052 5.67104 -0.19025 0.05442 0.30415 2.66926 -2.75184 -0.0276 -0.12717 -1.86501 -0.56452 0 0 0 -1.20249 0 0.05514 0.03369 0 2.30879 -0.72479 0 -0.93687 -0.4616 0.49909 -2.014
ARG_196 -6.98341 0.59678 6.83527 -0.64588 0.1288 0.34729 3.03325 -3.07852 -0.02184 -0.14254 -3.00493 0.65031 0 0 -0.34393 -0.90229 0 0.01866 0.13712 2.26253 0 0.07608 0 -1.2888 -0.1821 0.59767 -1.91047
ALA_197 -2.88446 0.22921 1.27417 -0.02469 0 0 0.92972 -1.03711 -0 -0 -0.06086 -0.18777 0 0 0 0 0 0.00829 0 0 0 -0.15277 0 1.8394 -0.50374 0.43225 -0.13836
LEU:CtermProteinFull_198 -6.59075 0.98155 0.76945 -0.55874 0.44591 0.24265 0.92299 -1.58482 -0 -0 -0.12426 0.3965 0 0 0 0 0 0 0.40735 2.09099 0 0 0 0.18072 -0.41214 0.56972 -2.26289
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

